N-(1-propylbenzimidazol-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)quinoline-2-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)quinoline-2-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-quinolinecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)quinoline-2-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)quinaldamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N4O/c1-2-13-24-18-10-6-5-9-16(18)22-20(24)23-19(25)17-12-11-14-7-3-4-8-15(14)21-17/h3-12H,2,13H2,1H3,(H,22,23,25)