2-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]cinchoninamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N4O2/c1-20-18-22(33-16-14-32(2)15-17-33)10-13-26(20)31-29(34)25-19-28(21-8-11-23(35-3)12-9-21)30-27-7-5-4-6-24(25)27/h4-13,18-19H,14-17H2,1-3H3,(H,31,34)