N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-6,7,8-trimethoxy-quinazolin-4-amine

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-6,7,8-trimethoxy-quinazolin-4-amine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-6,7,8-trimethoxy-quinazolin-4-amine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-6,7,8-trimethoxy-4-quinazolinamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-6,7,8-trimethoxyquinazolin-4-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-(6,7,8-trimethoxyquinazolin-4-yl)amine Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC4=C(C=C3Cl)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC4=C(C=C3Cl)OCO4)OC)OC

InChI

InChI=1S/C19H18ClN3O5/c1-24-15-5-11-16(18(26-3)17(15)25-2)22-8-23-19(11)21-7-10-4-13-14(6-12(10)20)28-9-27-13/h4-6,8H,7,9H2,1-3H3,(H,21,22,23)