N-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-quinolin-3-yl]methyl]-1-methoxy-propan-2-amine

Systemtic Name: N-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-quinolin-3-yl]methyl]-1-methoxy-propan-2-amine Openeye Name: N-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-3-quinolyl]methyl]-1-methoxy-propan-2-amine CAS Name: N-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-6-methyl-3-quinolinyl]methyl]-1-methoxy-2-propanamine IUPAC Name: N-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-6-methylquinolin-3-yl]methyl]-1-methoxypropan-2-amine Traditional Name: [2-[4-(3-chlorophenyl)piperazino]-6-methyl-3-quinolyl]methyl-(2-methoxy-1-methyl-ethyl)amine Formula: C25H31ClN4O MolecularWeight: 438.99284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C4=CC(=CC=C4)Cl)CNC(C)COC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C4=CC(=CC=C4)Cl)CNC(C)COC

InChI

InChI=1S/C25H31ClN4O/c1-18-7-8-24-20(13-18)14-21(16-27-19(2)17-31-3)25(28-24)30-11-9-29(10-12-30)23-6-4-5-22(26)15-23/h4-8,13-15,19,27H,9-12,16-17H2,1-3H3