N-[3-(benzimidazol-1-yl)propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c25-19-12-15(14-6-1-2-7-16(14)23-19)20(26)21-10-5-11-24-13-22-17-8-3-4-9-18(17)24/h1-4,6-9,12-13H,5,10-11H2,(H,21,26)(H,23,25)