2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(naphthalen-1-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(naphthalen-1-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1-naphthylmethyl)quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(1-naphthalenylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(naphthalen-1-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(1-naphthylmethyl)cinchoninamide Formula: C32H30N4O2 MolecularWeight: 502.6062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H30N4O2/c1-38-26-15-13-25(14-16-26)35-17-19-36(20-18-35)31-21-29(28-11-4-5-12-30(28)34-31)32(37)33-22-24-9-6-8-23-7-2-3-10-27(23)24/h2-16,21H,17-20,22H2,1H3,(H,33,37)