N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-2-phenyl-cinchoninamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-31(18-19-11-13-21(14-12-19)27(32)29-22-15-16-22)28(33)24-17-26(20-7-3-2-4-8-20)30-25-10-6-5-9-23(24)25/h2-14,17,22H,15-16,18H2,1H3,(H,29,32)