2-(3-methylphenyl)-N-[4-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]butyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-[4-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]butyl]quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-[4-[[2-(m-tolyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[4-[[[2-(3-methylphenyl)-4-quinolinyl]-oxomethyl]amino]butyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[4-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-[4-[[2-(m-tolyl)quinoline-4-carbonyl]amino]butyl]cinchoninamide Formula: C38H34N4O2 MolecularWeight: 578.70216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)C

InChI

InChI=1S/C38H34N4O2/c1-25-11-9-13-27(21-25)35-23-31(29-15-3-5-17-33(29)41-35)37(43)39-19-7-8-20-40-38(44)32-24-36(28-14-10-12-26(2)22-28)42-34-18-6-4-16-30(32)34/h3-6,9-18,21-24H,7-8,19-20H2,1-2H3,(H,39,43)(H,40,44)