7-methoxy-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 7-methoxy-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide Openeye Name: 7-methoxy-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-3-[[4-(1-piperidyl)-1-piperidyl]methyl]quinoline-4-carboxamide CAS Name: 7-methoxy-N-[(1S)-2-methyl-1-phenylpropyl]-2-phenyl-3-[[4-(1-piperidinyl)-1-piperidinyl]methyl]-4-quinolinecarboxamide IUPAC Name: 7-methoxy-N-[(1S)-2-methyl-1-phenylpropyl]-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide Traditional Name: 7-methoxy-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-3-[(4-piperidinopiperidino)methyl]cinchoninamide Formula: C38H46N4O2 MolecularWeight: 590.79744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2=C3C=CC(=CC3=NC(=C2CN4CCC(CC4)N5CCCCC5)C6=CC=CC=C6)OC

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)C2=C3C=CC(=CC3=NC(=C2CN4CCC(CC4)N5CCCCC5)C6=CC=CC=C6)OC

InChI

InChI=1S/C38H46N4O2/c1-27(2)36(28-13-7-4-8-14-28)40-38(43)35-32-18-17-31(44-3)25-34(32)39-37(29-15-9-5-10-16-29)33(35)26-41-23-19-30(20-24-41)42-21-11-6-12-22-42/h4-5,7-10,13-18,25,27,30,36H,6,11-12,19-24,26H2,1-3H3,(H,40,43)/t36-/m0/s1