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

Systemtic Name: 3-[(2-aminocarbonylphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(2-carbamoylphenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(2-carbamoylanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(2-carbamoylphenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(2-carbamoylphenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H19N3O4/c1-2-11-23-15-10-6-4-8-13(15)17(24)16(20(23)27)19(26)22-14-9-5-3-7-12(14)18(21)25/h3-10,27H,2,11H2,1H3,(H2,21,25)(H,22,26)/p-1