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

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl]-1-(3-methylbutyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-chlorophenyl)carbamoyl]-1-isopentyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2-chloroanilino)-oxomethyl]-1-(3-methylbutyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-chlorophenyl)carbamoyl]-1-(3-methylbutyl)-4-oxoquinolin-2-olate Traditional Name: 3-[(2-chlorophenyl)carbamoyl]-1-isoamyl-4-keto-quinolin-2-olate Formula: C21H20ClN2O3- MolecularWeight: 383.8481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3/c1-13(2)11-12-24-17-10-6-3-7-14(17)19(25)18(21(24)27)20(26)23-16-9-5-4-8-15(16)22/h3-10,13,27H,11-12H2,1-2H3,(H,23,26)/p-1