N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O2/c30-23-13-11-17-15-18(10-12-19(17)26-23)25(31)29-22(14-16-6-2-1-3-7-16)24-27-20-8-4-5-9-21(20)28-24/h1-10,12,15,22H,11,13-14H2,(H,26,30)(H,27,28)(H,29,31)