8-cyclopentyl-7-methoxy-N-[4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)phenyl]quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-7-methoxy-N-[4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)phenyl]quinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-[4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)phenyl]quinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-[4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)phenyl]-2-quinazolinamine IUPAC Name: 8-cyclopentyl-7-methoxy-N-[4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)phenyl]quinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-[4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)phenyl]amine Formula: C27H33N5O MolecularWeight: 443.58382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CN(CC2C1)C3=CC=C(C=C3)NC4=NC=C5C=CC(=C(C5=N4)C6CCCC6)OC

Isomeric SMILES

CN1CC2CN(CC2C1)C3=CC=C(C=C3)NC4=NC=C5C=CC(=C(C5=N4)C6CCCC6)OC

InChI

InChI=1S/C27H33N5O/c1-31-14-20-16-32(17-21(20)15-31)23-10-8-22(9-11-23)29-27-28-13-19-7-12-24(33-2)25(26(19)30-27)18-5-3-4-6-18/h7-13,18,20-21H,3-6,14-17H2,1-2H3,(H,28,29,30)