N-[(1S)-2-methyl-1-phenyl-propyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methoxymethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methoxymethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methoxymethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-3-[[(2R)-1-methyl-2-pyrrolidinyl]methoxymethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methoxymethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1S)-2-methyl-1-phenyl-propyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methoxymethyl]-2-phenyl-cinchoninamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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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)COCC5CCCN5C

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)COC[C@H]5CCCN5C

InChI

InChI=1S/C33H37N3O2/c1-23(2)31(24-13-6-4-7-14-24)35-33(37)30-27-18-10-11-19-29(27)34-32(25-15-8-5-9-16-25)28(30)22-38-21-26-17-12-20-36(26)3/h4-11,13-16,18-19,23,26,31H,12,17,20-22H2,1-3H3,(H,35,37)/t26-,31+/m1/s1