2-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-6-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-6-propan-2-yl-quinoline-4-carboxamide Openeye Name: 6-isopropyl-2-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-6-propan-2-yl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-6-propan-2-ylquinoline-4-carboxamide Traditional Name: 6-isopropyl-2-(4-methoxyphenyl)-N-[2-(4-phenylpiperazino)ethyl]cinchoninamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H36N4O2/c1-23(2)25-11-14-30-28(21-25)29(22-31(34-30)24-9-12-27(38-3)13-10-24)32(37)33-15-16-35-17-19-36(20-18-35)26-7-5-4-6-8-26/h4-14,21-23H,15-20H2,1-3H3,(H,33,37)