3-(1H-benzimidazol-2-ylcarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(1H-benzimidazol-2-ylamino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-4-keto-1-propyl-quinolin-2-olate Formula: C20H17N4O3- MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O3/c1-2-11-24-15-10-6-3-7-12(15)17(25)16(19(24)27)18(26)23-20-21-13-8-4-5-9-14(13)22-20/h3-10,27H,2,11H2,1H3,(H2,21,22,23,26)/p-1