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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-(4-methoxyphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-2-(4-methoxyphenyl)-N-methyl-cinchoninamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O3/c1-32(18-19-7-9-21(10-8-19)28(33)30-22-13-14-22)29(34)25-17-27(20-11-15-23(35-2)16-12-20)31-26-6-4-3-5-24(25)26/h3-12,15-17,22H,13-14,18H2,1-2H3,(H,30,33)