2,7-dimethyl-N-(1-propylbenzimidazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 2,7-dimethyl-N-(1-propylbenzimidazol-2-yl)quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-(1-propylbenzimidazol-2-yl)quinoline-3-carboxamide CAS Name: 2,7-dimethyl-N-(1-propyl-2-benzimidazolyl)-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-(1-propylbenzimidazol-2-yl)quinoline-3-carboxamide Traditional Name: 2,7-dimethyl-N-(1-propylbenzimidazol-2-yl)quinoline-3-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N=C4C=C(C=CC4=C3)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N=C4C=C(C=CC4=C3)C)C

InChI

InChI=1S/C22H22N4O/c1-4-11-26-20-8-6-5-7-18(20)24-22(26)25-21(27)17-13-16-10-9-14(2)12-19(16)23-15(17)3/h5-10,12-13H,4,11H2,1-3H3,(H,24,25,27)