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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C2C(=C1)N=CN=C2NC3=C(C=CC4=C3OCO4)Cl)OC5CCN(CC5)C

Isomeric SMILES

CC(C)COC1=CC(=C2C(=C1)N=CN=C2NC3=C(C=CC4=C3OCO4)Cl)OC5CCN(CC5)C

InChI

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