1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-7-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-7-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-7-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-4-keto-7-methoxy-quinoline-3-carboxylic acid Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C19H15ClN2O5/c1-27-13-6-7-14-16(8-13)22(9-15(18(14)24)19(25)26)10-17(23)21-12-4-2-11(20)3-5-12/h2-9H,10H2,1H3,(H,21,23)(H,25,26)