2-(benzimidazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-(benzimidazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(benzimidazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-(1-benzimidazolyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-(benzimidazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c1-14-9-10-18-16(12-14)6-5-11-22(18)20(24)15(2)23-13-21-17-7-3-4-8-19(17)23/h3-4,7-10,12-13,15H,5-6,11H2,1-2H3