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

Systemtic Name: 1-butyl-3-[(4-methylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-4-oxo-3-(p-tolylcarbamoyl)quinolin-2-olate CAS Name: 1-butyl-3-[(4-methylanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(4-methylphenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-4-keto-3-(p-tolylcarbamoyl)quinolin-2-olate Formula: C21H21N2O3- MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3/c1-3-4-13-23-17-8-6-5-7-16(17)19(24)18(21(23)26)20(25)22-15-11-9-14(2)10-12-15/h5-12,26H,3-4,13H2,1-2H3,(H,22,25)/p-1