4-[3-(hydroxymethyl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-(hydroxymethyl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-(hydroxymethyl)-6-methoxy-7-[3-(1-piperidyl)propoxy]-4-quinolyl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[3-(hydroxymethyl)-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-(hydroxymethyl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-isopropoxyphenyl)-4-[6-methoxy-3-methylol-7-(3-piperidinopropoxy)-4-quinolyl]piperazine-1-carboxamide Formula: C33H45N5O5 MolecularWeight: 591.7409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCCCC5)CO

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCCCC5)CO

InChI

InChI=1S/C33H45N5O5/c1-24(2)43-27-10-8-26(9-11-27)35-33(40)38-17-15-37(16-18-38)32-25(23-39)22-34-29-21-31(30(41-3)20-28(29)32)42-19-7-14-36-12-5-4-6-13-36/h8-11,20-22,24,39H,4-7,12-19,23H2,1-3H3,(H,35,40)