N-(6-chloranyl-3H-1,2-benzodioxol-7-yl)-5-(1-methylpiperidin-4-yl)oxy-7-(2-methylpropoxy)quinazolin-4-amine

Systemtic Name: N-(6-chloranyl-3H-1,2-benzodioxol-7-yl)-5-(1-methylpiperidin-4-yl)oxy-7-(2-methylpropoxy)quinazolin-4-amine Openeye Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-7-isobutoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-5-[(1-methyl-4-piperidinyl)oxy]-7-(2-methylpropoxy)-4-quinazolinamine IUPAC Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-5-(1-methylpiperidin-4-yl)oxy-7-(2-methylpropoxy)quinazolin-4-amine Traditional Name: (6-chloro-3H-1,2-benzodioxol-7-yl)-[7-isobutoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C25H29ClN4O4 MolecularWeight: 484.97516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C2C(=C1)N=CN=C2NC3=C(C=CC4=C3OOC4)Cl)OC5CCN(CC5)C

Isomeric SMILES

CC(C)COC1=CC(=C2C(=C1)N=CN=C2NC3=C(C=CC4=C3OOC4)Cl)OC5CCN(CC5)C

InChI

InChI=1S/C25H29ClN4O4/c1-15(2)12-31-18-10-20-22(21(11-18)33-17-6-8-30(3)9-7-17)25(28-14-27-20)29-23-19(26)5-4-16-13-32-34-24(16)23/h4-5,10-11,14-15,17H,6-9,12-13H2,1-3H3,(H,27,28,29)