N-(1,3-benzodioxol-4-yl)-7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-4-yl)-7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-7-(3-chloropropoxy)-6-methoxy-quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-7-(3-chloropropoxy)-6-methoxy-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-7-(3-chloropropoxy)-6-methoxyquinazolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-[7-(3-chloropropoxy)-6-methoxy-quinazolin-4-yl]amine Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCCCl

InChI

InChI=1S/C19H18ClN3O4/c1-24-16-8-12-14(9-17(16)25-7-3-6-20)21-10-22-19(12)23-13-4-2-5-15-18(13)27-11-26-15/h2,4-5,8-10H,3,6-7,11H2,1H3,(H,21,22,23)