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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-6-propan-2-yl-quinoline-4-carboxamide Openeye Name: 6-isopropyl-2-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-6-propan-2-yl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-6-propan-2-ylquinoline-4-carboxamide Traditional Name: 6-isopropyl-2-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]cinchoninamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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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=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H38N4O3/c1-23(2)25-7-14-31-29(21-25)30(22-32(35-31)24-5-10-27(39-3)11-6-24)33(38)34-15-16-36-17-19-37(20-18-36)26-8-12-28(40-4)13-9-26/h5-14,21-23H,15-20H2,1-4H3,(H,34,38)