4-oxidanylidene-1-pentyl-3-[(phenylmethyl)carbamoyl]quinolin-2-olate

Systemtic Name: 4-oxidanylidene-1-pentyl-3-[(phenylmethyl)carbamoyl]quinolin-2-olate Openeye Name: 3-(benzylcarbamoyl)-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-pentyl-2-quinolinolate IUPAC Name: 3-(benzylcarbamoyl)-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-3-(benzylcarbamoyl)-4-keto-quinolin-2-olate Formula: C22H23N2O3- MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-2-3-9-14-24-18-13-8-7-12-17(18)20(25)19(22(24)27)21(26)23-15-16-10-5-4-6-11-16/h4-8,10-13,27H,2-3,9,14-15H2,1H3,(H,23,26)/p-1