N-(2-chloranyl-5-methoxy-pyridin-3-yl)-7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-pyridin-3-yl)-7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-3-pyridyl)-7-(3-chloropropoxy)-6-methoxy-quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxy-3-pyridinyl)-7-(3-chloropropoxy)-6-methoxy-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxypyridin-3-yl)-7-(3-chloropropoxy)-6-methoxyquinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-3-pyridyl)-[7-(3-chloropropoxy)-6-methoxy-quinazolin-4-yl]amine Formula: C18H18Cl2N4O3 MolecularWeight: 409.26652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCCl)Cl

Isomeric SMILES

COC1=CN=C(C(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCCl)Cl

InChI

InChI=1S/C18H18Cl2N4O3/c1-25-11-6-14(17(20)21-9-11)24-18-12-7-15(26-2)16(27-5-3-4-19)8-13(12)22-10-23-18/h6-10H,3-5H2,1-2H3,(H,22,23,24)