2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(m-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(3-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(3-methylbenzyl)cinchoninamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N4O2/c1-21-6-5-7-22(18-21)20-30-29(34)26-19-28(31-27-9-4-3-8-25(26)27)33-16-14-32(15-17-33)23-10-12-24(35-2)13-11-23/h3-13,18-19H,14-17,20H2,1-2H3,(H,30,34)