N-(1H-benzimidazol-2-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2/c23-17-8-6-11-9-12(5-7-13(11)22-17)18(24)19-10-16-20-14-3-1-2-4-15(14)21-16/h1-5,7,9H,6,8,10H2,(H,19,24)(H,20,21)(H,22,23)