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

Systemtic Name: N-(5-chloranyl-1,3-benzodioxol-4-yl)-7-(2-methylpropoxy)-5-piperidin-4-yloxy-quinazolin-4-amine Openeye Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-isobutoxy-5-(4-piperidyloxy)quinazolin-4-amine CAS Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-methylpropoxy)-5-(4-piperidinyloxy)-4-quinazolinamine IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-methylpropoxy)-5-piperidin-4-yloxyquinazolin-4-amine Traditional Name: (5-chloro-1,3-benzodioxol-4-yl)-[7-isobutoxy-5-(4-piperidyloxy)quinazolin-4-yl]amine Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C2C(=C1)N=CN=C2NC3=C(C=CC4=C3OCO4)Cl)OC5CCNCC5

Isomeric SMILES

CC(C)COC1=CC(=C2C(=C1)N=CN=C2NC3=C(C=CC4=C3OCO4)Cl)OC5CCNCC5

InChI

InChI=1S/C24H27ClN4O4/c1-14(2)11-30-16-9-18-21(20(10-16)33-15-5-7-26-8-6-15)24(28-12-27-18)29-22-17(25)3-4-19-23(22)32-13-31-19/h3-4,9-10,12,14-15,26H,5-8,11,13H2,1-2H3,(H,27,28,29)