methyl 7-(4-dimethylaminophenyl)-2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7-(4-dimethylaminophenyl)-2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 7-(4-dimethylaminophenyl)-2-methyl-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(4-dimethylaminophenyl)-2-methyl-4-(6-methyl-4-oxo-1-benzopyran-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7-(4-dimethylaminophenyl)-2-methyl-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(4-dimethylaminophenyl)-5-keto-4-(4-keto-6-methyl-chromen-3-yl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3C4=C(CC(CC4=O)C5=CC=C(C=C5)N(C)C)NC(=C3C(=O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3C4=C(CC(CC4=O)C5=CC=C(C=C5)N(C)C)NC(=C3C(=O)OC)C

InChI

InChI=1S/C30H30N2O5/c1-16-6-11-25-21(12-16)29(34)22(15-37-25)27-26(30(35)36-5)17(2)31-23-13-19(14-24(33)28(23)27)18-7-9-20(10-8-18)32(3)4/h6-12,15,19,27,31H,13-14H2,1-5H3