N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2/c1-13-16(11-14-7-8-15(27-2)12-19(14)23-13)21(26)22-10-9-20-24-17-5-3-4-6-18(17)25-20/h3-8,11-12H,9-10H2,1-2H3,(H,22,26)(H,24,25)