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

Systemtic Name: N-(3-chloranyl-6-methoxy-pyrazin-2-yl)-7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-amine Openeye Name: N-(3-chloro-6-methoxy-pyrazin-2-yl)-7-(3-chloropropoxy)-6-methoxy-quinazolin-4-amine CAS Name: N-(3-chloro-6-methoxy-2-pyrazinyl)-7-(3-chloropropoxy)-6-methoxy-4-quinazolinamine IUPAC Name: N-(3-chloro-6-methoxypyrazin-2-yl)-7-(3-chloropropoxy)-6-methoxyquinazolin-4-amine Traditional Name: (3-chloro-6-methoxy-pyrazin-2-yl)-[7-(3-chloropropoxy)-6-methoxy-quinazolin-4-yl]amine Formula: C17H17Cl2N5O3 MolecularWeight: 410.25458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC(=CN=C3Cl)OC)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC(=CN=C3Cl)OC)OCCCCl

InChI

InChI=1S/C17H17Cl2N5O3/c1-25-12-6-10-11(7-13(12)27-5-3-4-18)21-9-22-16(10)24-17-15(19)20-8-14(23-17)26-2/h6-9H,3-5H2,1-2H3,(H,21,22,23,24)