6-methoxy-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-methoxy-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-methoxy-1-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-methoxy-1-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-methoxy-1-[2-(4-methylanilino)-2-oxoethyl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 4-keto-1-[2-keto-2-(p-toluidino)ethyl]-6-methoxy-quinoline-3-carboxylic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)O

InChI

InChI=1S/C20H18N2O5/c1-12-3-5-13(6-4-12)21-18(23)11-22-10-16(20(25)26)19(24)15-9-14(27-2)7-8-17(15)22/h3-10H,11H2,1-2H3,(H,21,23)(H,25,26)