ethyl 4-[2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolyl]acetyl]amino]benzoate CAS Name: 4-[[2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-keto-7-methoxy-3-(p-toluidinomethyl)-1-quinolyl]acetyl]amino]benzoic acid ethyl ester Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=C(C=C4)C

InChI

InChI=1S/C29H29N3O5/c1-4-37-29(35)20-7-12-24(13-8-20)31-27(33)18-32-26-16-25(36-3)14-9-21(26)15-22(28(32)34)17-30-23-10-5-19(2)6-11-23/h5-16,30H,4,17-18H2,1-3H3,(H,31,33)