N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-2-methyl-8-(p-tolyl)cinchoninamide Formula: C30H31ClN4O MolecularWeight: 499.04634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN4CCN(CC4)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN4CCN(CC4)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C30H31ClN4O/c1-21-9-11-23(12-10-21)26-7-4-8-27-28(19-22(2)33-29(26)27)30(36)32-13-14-34-15-17-35(18-16-34)25-6-3-5-24(31)20-25/h3-12,19-20H,13-18H2,1-2H3,(H,32,36)