3-[(2-aminocarbonylphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2-aminocarbonylphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-carbamoylphenyl)carbamoyl]-1-isobutyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2-carbamoylanilino)-oxomethyl]-1-(2-methylpropyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-carbamoylphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxoquinolin-2-olate Traditional Name: 3-[(2-carbamoylphenyl)carbamoyl]-1-isobutyl-4-keto-quinolin-2-olate Formula: C21H20N3O4- MolecularWeight: 378.4012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H21N3O4/c1-12(2)11-24-16-10-6-4-8-14(16)18(25)17(21(24)28)20(27)23-15-9-5-3-7-13(15)19(22)26/h3-10,12,28H,11H2,1-2H3,(H2,22,26)(H,23,27)/p-1