3-methyl-N-[2-[4-(3-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[2-[4-(3-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[2-[4-(3-methyl-2-phenyl-quinoline-4-carbonyl)piperazin-1-yl]ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[2-[4-[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[2-[4-(3-methyl-2-phenylquinoline-4-carbonyl)piperazin-1-yl]ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[2-[4-(3-methyl-2-phenyl-quinoline-4-carbonyl)piperazino]ethyl]-2-phenyl-cinchoninamide Formula: C40H37N5O2 MolecularWeight: 619.75408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCN4CCN(CC4)C(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCN4CCN(CC4)C(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

InChI

InChI=1S/C40H37N5O2/c1-27-35(31-17-9-11-19-33(31)42-37(27)29-13-5-3-6-14-29)39(46)41-21-22-44-23-25-45(26-24-44)40(47)36-28(2)38(30-15-7-4-8-16-30)43-34-20-12-10-18-32(34)36/h3-20H,21-26H2,1-2H3,(H,41,46)