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

Systemtic Name: 3-[(2-aminophenyl)carbamoyl]-1-butyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-aminophenyl)carbamoyl]-1-butyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2-aminoanilino)-oxomethyl]-1-butyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-aminophenyl)carbamoyl]-1-butyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2-aminophenyl)carbamoyl]-1-butyl-4-keto-quinolin-2-olate Formula: C20H20N3O3- MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H21N3O3/c1-2-3-12-23-16-11-7-4-8-13(16)18(24)17(20(23)26)19(25)22-15-10-6-5-9-14(15)21/h4-11,26H,2-3,12,21H2,1H3,(H,22,25)/p-1