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

Systemtic Name: N-(5-chloranyl-1,3-benzodioxol-4-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-methoxy-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: (5-chloro-1,3-benzodioxol-4-yl)-[7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CN=C3NC4=C(C=CC5=C4OCO5)Cl

Isomeric SMILES

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CN=C3NC4=C(C=CC5=C4OCO5)Cl

InChI

InChI=1S/C22H23ClN4O4/c1-27-7-5-13(6-8-27)31-18-10-14(28-2)9-16-19(18)22(25-11-24-16)26-20-15(23)3-4-17-21(20)30-12-29-17/h3-4,9-11,13H,5-8,12H2,1-2H3,(H,24,25,26)