1-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name: 1-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 1-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 1-[(5-chloro-1-methyl-2-benzimidazolyl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 1-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 1-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC3=NC4=C(N3C)C=CC(=C4)Cl)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1CC3=NC4=C(N3C)C=CC(=C4)Cl)C(=O)N

InChI

InChI=1S/C20H21ClN4O/c1-12-9-15(20(22)26)14-5-3-4-6-17(14)25(12)11-19-23-16-10-13(21)7-8-18(16)24(19)2/h3-8,10,12,15H,9,11H2,1-2H3,(H2,22,26)