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

Systemtic Name: N-(6-chloranyl-3H-1,2-benzodioxol-7-yl)-7-ethoxy-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-7-ethoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-7-ethoxy-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-7-ethoxy-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: (6-chloro-3H-1,2-benzodioxol-7-yl)-[7-ethoxy-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)N=CN=C2NC3=C(C=CC4=C3OOC4)Cl)OC5CCN(CC5)C

Isomeric SMILES

CCOC1=CC(=C2C(=C1)N=CN=C2NC3=C(C=CC4=C3OOC4)Cl)OC5CCN(CC5)C

InChI

InChI=1S/C23H25ClN4O4/c1-3-29-16-10-18-20(19(11-16)31-15-6-8-28(2)9-7-15)23(26-13-25-18)27-21-17(24)5-4-14-12-30-32-22(14)21/h4-5,10-11,13,15H,3,6-9,12H2,1-2H3,(H,25,26,27)