Molecular Formula:
C28H31NO6S
InChI: InChI=1/C28H31NO6S/c1-6-34-27(31)21-16(4)29-20-14-19(17-8-10-18(33-5)11-9-17)22(28(32)35-7-2)25(30)23(20)24(21)26-15(3)12-13-36-26/h8-13,19,22,24,29H,6-7,14H2,1-5H3
InChIKey: InChIKey=SRPKLZMSITXYEU-UHFFFAOYAZ
SMILES: CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=C(C=CS3)C)C4=CC=C(C=C4)OC
Names:
diethyl 7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Registries:
PubChem CID 3561044
PubChem ID 4818996