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

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinoline-4-carboxamide Openeye Name: 3-[(4-isopropylpiperazin-1-yl)methyl]-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-phenyl-3-[(4-propan-2-yl-1-piperazinyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-phenyl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinoline-4-carboxamide Traditional Name: 3-[(4-isopropylpiperazino)methyl]-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-cinchoninamide Formula: C34H40N4O MolecularWeight: 520.7076

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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)CN5CCN(CC5)C(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)CN5CCN(CC5)C(C)C

InChI

InChI=1S/C34H40N4O/c1-24(2)32(26-13-7-5-8-14-26)36-34(39)31-28-17-11-12-18-30(28)35-33(27-15-9-6-10-16-27)29(31)23-37-19-21-38(22-20-37)25(3)4/h5-18,24-25,32H,19-23H2,1-4H3,(H,36,39)/t32-/m0/s1