Molecular Formula:
C30H33NO6
InChI: InChI=1/C30H33NO6/c1-6-36-29(33)24-18(4)31-22-16-21(20-14-10-11-15-23(20)35-5)26(30(34)37-7-2)28(32)27(22)25(24)19-13-9-8-12-17(19)3/h8-15,21,25-26,31H,6-7,16H2,1-5H3
InChIKey: InChIKey=DQPCHKWAFJHYNG-UHFFFAOYAS
SMILES: CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=CC=C3C)C4=CC=CC=C4OC
Names:
diethyl 7-(2-methoxyphenyl)-2-methyl-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Registries:
PubChem CID 4448826
PubChem ID 10183021