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

Systemtic Name: N-(4-propan-2-yloxyphenyl)-4-[7-(2-pyrrolidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-isopropoxyphenyl)-4-[7-(2-pyrrolidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-propan-2-yloxyphenyl)-4-[7-[2-(2-pyrrolidinyl)ethoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-propan-2-yloxyphenyl)-4-[7-(2-pyrrolidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-isopropoxyphenyl)-4-[7-(2-pyrrolidin-2-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C28H36N6O3 MolecularWeight: 504.62384

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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)OCCC5CCCN5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)OCCC5CCCN5

InChI

InChI=1S/C28H36N6O3/c1-20(2)37-23-7-5-22(6-8-23)32-28(35)34-15-13-33(14-16-34)27-25-10-9-24(18-26(25)30-19-31-27)36-17-11-21-4-3-12-29-21/h5-10,18-21,29H,3-4,11-17H2,1-2H3,(H,32,35)