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

Systemtic Name: 2-phenyl-N-propan-2-yl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinoline-4-carboxamide Openeye Name: N-isopropyl-3-[(4-isopropylpiperazin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 2-phenyl-N-propan-2-yl-3-[(4-propan-2-yl-1-piperazinyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-propan-2-yl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinoline-4-carboxamide Traditional Name: N-isopropyl-3-[(4-isopropylpiperazino)methyl]-2-phenyl-cinchoninamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)CN4CCN(CC4)C(C)C

Isomeric SMILES

CC(C)NC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)CN4CCN(CC4)C(C)C

InChI

InChI=1S/C27H34N4O/c1-19(2)28-27(32)25-22-12-8-9-13-24(22)29-26(21-10-6-5-7-11-21)23(25)18-30-14-16-31(17-15-30)20(3)4/h5-13,19-20H,14-18H2,1-4H3,(H,28,32)