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

Systemtic Name: 3-[(3-methylphenyl)carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-(m-tolylcarbamoyl)-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[(3-methylanilino)-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-[(3-methylphenyl)carbamoyl]-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-4-keto-3-(m-tolylcarbamoyl)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)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H24N2O3/c1-3-4-7-13-24-18-12-6-5-11-17(18)20(25)19(22(24)27)21(26)23-16-10-8-9-15(2)14-16/h5-6,8-12,14,27H,3-4,7,13H2,1-2H3,(H,23,26)/p-1