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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2/c24-18-8-6-12-11-13(5-7-14(12)23-18)19(25)20-10-9-17-21-15-3-1-2-4-16(15)22-17/h1-5,7,11H,6,8-10H2,(H,20,25)(H,21,22)(H,23,24)