N-(4-propan-2-yloxyphenyl)-4-[7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-propan-2-yloxyphenyl)-4-[7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-isopropoxyphenyl)-4-[7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-propan-2-yloxyphenyl)-4-[7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-propan-2-yloxyphenyl)-4-[7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-isopropoxyphenyl)-4-[7-(3-pyrrolidinopropoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C29H38N6O3 MolecularWeight: 518.65042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)OCCCN5CCCC5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)OCCCN5CCCC5

InChI

InChI=1S/C29H38N6O3/c1-22(2)38-24-8-6-23(7-9-24)32-29(36)35-17-15-34(16-18-35)28-26-11-10-25(20-27(26)30-21-31-28)37-19-5-14-33-12-3-4-13-33/h6-11,20-22H,3-5,12-19H2,1-2H3,(H,32,36)