N-(1-propylbenzimidazol-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)quinoline-8-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-8-quinolinecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)quinoline-8-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

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