N-[3-(1H-benzimidazol-2-yl)propyl]quinoline-5-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]quinoline-5-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]quinoline-5-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-quinolinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]quinoline-5-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]quinoline-5-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C20H18N4O/c25-20(15-6-3-10-16-14(15)7-4-12-21-16)22-13-5-11-19-23-17-8-1-2-9-18(17)24-19/h1-4,6-10,12H,5,11,13H2,(H,22,25)(H,23,24)