N-(1H-benzimidazol-2-ylmethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-keto-1H-quinoline-4-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O2/c23-17-9-12(11-5-1-2-6-13(11)22-17)18(24)19-10-16-20-14-7-3-4-8-15(14)21-16/h1-9H,10H2,(H,19,24)(H,20,21)(H,22,23)