2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide Openeye Name: N-(3-isopropoxypropyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(3-propan-2-yloxypropyl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide Traditional Name: N-(3-isopropoxypropyl)-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide Formula: C27H34N4O3 MolecularWeight: 462.58386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N4O3/c1-20(2)34-18-6-13-28-27(32)24-19-26(29-25-8-5-4-7-23(24)25)31-16-14-30(15-17-31)21-9-11-22(33-3)12-10-21/h4-5,7-12,19-20H,6,13-18H2,1-3H3,(H,28,32)