3-methyl-N-[3-[4-[3-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]propyl]piperazin-1-yl]propyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[3-[4-[3-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]propyl]piperazin-1-yl]propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[3-[4-[3-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]propyl]piperazin-1-yl]propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[3-[4-[3-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[3-[4-[3-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]propyl]piperazin-1-yl]propyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[3-[4-[3-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]propyl]piperazino]propyl]-2-phenyl-cinchoninamide Formula: C44H46N6O2 MolecularWeight: 690.87504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCCN4CCN(CC4)CCCNC(=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)NCCCN4CCN(CC4)CCCNC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

InChI

InChI=1S/C44H46N6O2/c1-31-39(35-19-9-11-21-37(35)47-41(31)33-15-5-3-6-16-33)43(51)45-23-13-25-49-27-29-50(30-28-49)26-14-24-46-44(52)40-32(2)42(34-17-7-4-8-18-34)48-38-22-12-10-20-36(38)40/h3-12,15-22H,13-14,23-30H2,1-2H3,(H,45,51)(H,46,52)