3-[(8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methylamino]benzoic acid

Systemtic Name: 3-[(8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methylamino]benzoic acid Openeye Name: 3-[(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methylamino]benzoic acid CAS Name: 3-[(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methylamino]benzoic acid IUPAC Name: 3-[(8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methylamino]benzoic acid Traditional Name: 3-[(4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methylamino]benzoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CNC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CNC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-11-15(10-20-13-6-3-5-12(9-13)19(23)24)18(22)14-7-4-8-16(25-2)17(14)21-11/h3-9,20H,10H2,1-2H3,(H,21,22)(H,23,24)