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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)OCCCC5CCNC5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)OCCCC5CCNC5

InChI

InChI=1S/C29H38N6O3/c1-21(2)38-24-7-5-23(6-8-24)33-29(36)35-15-13-34(14-16-35)28-26-10-9-25(18-27(26)31-20-32-28)37-17-3-4-22-11-12-30-19-22/h5-10,18,20-22,30H,3-4,11-17,19H2,1-2H3,(H,33,36)