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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H18N4O2/c1-11(18-22-15-4-2-3-5-16(15)23-18)20-19(25)13-6-8-14-12(10-13)7-9-17(24)21-14/h2-6,8,10-11H,7,9H2,1H3,(H,20,25)(H,21,24)(H,22,23)