7-chloranyl-1-ethyl-4-oxidanylidene-6-[(phenylmethyl)amino]quinoline-3-carboxylic acid

Systemtic Name: 7-chloranyl-1-ethyl-4-oxidanylidene-6-[(phenylmethyl)amino]quinoline-3-carboxylic acid Openeye Name: 6-(benzylamino)-7-chloro-1-ethyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-chloro-1-ethyl-4-oxo-6-[(phenylmethyl)amino]-3-quinolinecarboxylic acid IUPAC Name: 6-(benzylamino)-7-chloro-1-ethyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-(benzylamino)-7-chloro-1-ethyl-4-keto-quinoline-3-carboxylic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)NCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)NCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H17ClN2O3/c1-2-22-11-14(19(24)25)18(23)13-8-16(15(20)9-17(13)22)21-10-12-6-4-3-5-7-12/h3-9,11,21H,2,10H2,1H3,(H,24,25)