[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-propan-2-yl] 9-methyl-7-phenyl-4-thiophen-2-yl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxylate
Molecular Formula:
C30H26N4O3S
InChI: InChI=1/C30H26N4O3S/c1-19-27-23(30(36)37-20(2)29(35)33-16-8-11-21-10-6-7-14-25(21)33)18-24(26-15-9-17-38-26)31-28(27)34(32-19)22-12-4-3-5-13-22/h3-7,9-10,12-15,17-18,20H,8,11,16H2,1-2H3
InChIKey: InChIKey=KBTFIIHHRQSJHO-UHFFFAOYAR
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OC(C)C(=O)N4CCCC5=CC=CC=C54)C6=CC=CC=C6
Names:
[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-propan-2-yl] 9-methyl-7-phenyl-4-thiophen-2-yl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxylate
Registries:
PubChem CID 4445914
PubChem ID 10182086
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