dimethyl 5-[(4-methyl-7-oxidanylidene-1H-quinolin-2-yl)amino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(4-methyl-7-oxidanylidene-1H-quinolin-2-yl)amino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(4-methyl-7-oxo-1H-quinolin-2-yl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[(4-methyl-7-oxo-1H-quinolin-2-yl)amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(4-methyl-7-oxo-1H-quinolin-2-yl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(7-keto-4-methyl-1H-quinolin-2-yl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2NC(=C1)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C2C=CC(=O)C=C2NC(=C1)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-11-6-18(22-17-10-15(23)4-5-16(11)17)21-14-8-12(19(24)26-2)7-13(9-14)20(25)27-3/h4-10,21-22H,1-3H3