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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-phenyl-cinchoninamide Formula: C28H28N4O MolecularWeight: 436.54812

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O/c1-20-18-22(32-16-14-31(2)15-17-32)12-13-25(20)30-28(33)24-19-27(21-8-4-3-5-9-21)29-26-11-7-6-10-23(24)26/h3-13,18-19H,14-17H2,1-2H3,(H,30,33)