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

Systemtic Name: N-(6-chloranyl-3H-1,2-benzodioxol-7-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-7-methoxy-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: (6-chloro-3H-1,2-benzodioxol-7-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=C4OOC5)Cl

Isomeric SMILES

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CN=C3NC4=C(C=CC5=C4OOC5)Cl

InChI

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