4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C28H36N6O3 MolecularWeight: 504.62384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5

InChI

InChI=1S/C28H36N6O3/c1-21-6-8-22(9-7-21)31-28(35)34-15-13-33(14-16-34)27-23-18-25(36-2)26(19-24(23)29-20-30-27)37-17-5-12-32-10-3-4-11-32/h6-9,18-20H,3-5,10-17H2,1-2H3,(H,31,35)