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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-15(2)12-13-24-18-11-7-6-10-17(18)20(25)19(22(24)27)21(26)23-14-16-8-4-3-5-9-16/h3-11,15,27H,12-14H2,1-2H3,(H,23,26)/p-1