4-[4-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]-2-phenyl-quinoline

Systemtic Name: 4-[4-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]-2-phenyl-quinoline Openeye Name: 4-[4-(5-methyl-1H-imidazol-2-yl)-1-piperidyl]-2-phenyl-quinoline CAS Name: 4-[4-(5-methyl-1H-imidazol-2-yl)-1-piperidinyl]-2-phenylquinoline IUPAC Name: 4-[4-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]-2-phenylquinoline Traditional Name: 4-[4-(5-methyl-1H-imidazol-2-yl)piperidino]-2-phenyl-quinoline Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(N1)C2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4/c1-17-16-25-24(26-17)19-11-13-28(14-12-19)23-15-22(18-7-3-2-4-8-18)27-21-10-6-5-9-20(21)23/h2-10,15-16,19H,11-14H2,1H3,(H,25,26)