ethyl (Z)-4-(4-dimethylaminophenyl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-but-3-enoate

Systemtic Name: ethyl (Z)-4-(4-dimethylaminophenyl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-but-3-enoate Openeye Name: ethyl (Z)-4-(4-dimethylaminophenyl)-3-(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)but-3-enoate CAS Name: (Z)-4-(4-dimethylaminophenyl)-3-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(4-dimethylaminophenyl)-3-(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)but-3-enoate Traditional Name: (Z)-4-(4-dimethylaminophenyl)-3-(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)but-3-enoic acid ethyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CC1=CC=C(C=C1)N(C)C)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CCOC(=O)C/C(=C/C1=CC=C(C=C1)N(C)C)/C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C25H26N2O5/c1-5-32-21(28)15-17(14-16-10-12-18(13-11-16)26(2)3)23(29)22-24(30)19-8-6-7-9-20(19)27(4)25(22)31/h6-14,31H,5,15H2,1-4H3/b17-14-