N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-2-phenyl-3,4-dihydro-2H-quinoline-8-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-2-phenyl-3,4-dihydro-2H-quinoline-8-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-2-phenyl-3,4-dihydro-2H-quinoline-8-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1-methyl-2-phenyl-3,4-dihydro-2H-quinoline-8-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-2-phenyl-3,4-dihydro-2H-quinoline-8-carboxamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-1-methyl-2-phenyl-3,4-dihydro-2H-quinoline-8-carboxamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC(=C21)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CN1C(CCC2=CC=CC(=C21)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H38N4O2/c1-33-27(24-10-4-3-5-11-24)17-16-25-12-8-13-26(30(25)33)31(36)32-18-9-19-34-20-22-35(23-21-34)28-14-6-7-15-29(28)37-2/h3-8,10-15,27H,9,16-23H2,1-2H3,(H,32,36)