3-(dimethylaminomethyl)-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-(dimethylaminomethyl)-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-(dimethylaminomethyl)-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-(dimethylaminomethyl)-N-[(1S)-2-methyl-1-phenylpropyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-(dimethylaminomethyl)-N-[(1S)-2-methyl-1-phenylpropyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-(dimethylaminomethyl)-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-cinchoninamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN(C)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN(C)C

InChI

InChI=1S/C29H31N3O/c1-20(2)27(21-13-7-5-8-14-21)31-29(33)26-23-17-11-12-18-25(23)30-28(24(26)19-32(3)4)22-15-9-6-10-16-22/h5-18,20,27H,19H2,1-4H3,(H,31,33)/t27-/m0/s1