1-(7-methoxy-2-piperidin-1-yl-quinolin-3-yl)-N-[(4-methylphenyl)methyl]methanimine

Systemtic Name: 1-(7-methoxy-2-piperidin-1-yl-quinolin-3-yl)-N-[(4-methylphenyl)methyl]methanimine Openeye Name: 1-[7-methoxy-2-(1-piperidyl)-3-quinolyl]-N-(p-tolylmethyl)methanimine CAS Name: 1-[7-methoxy-2-(1-piperidinyl)-3-quinolinyl]-N-[(4-methylphenyl)methyl]methanimine IUPAC Name: 1-(7-methoxy-2-piperidin-1-ylquinolin-3-yl)-N-[(4-methylphenyl)methyl]methanimine Traditional Name: (7-methoxy-2-piperidino-3-quinolyl)methylene-(4-methylbenzyl)amine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN=CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCCCC4

InChI

InChI=1S/C24H27N3O/c1-18-6-8-19(9-7-18)16-25-17-21-14-20-10-11-22(28-2)15-23(20)26-24(21)27-12-4-3-5-13-27/h6-11,14-15,17H,3-5,12-13,16H2,1-2H3