7-[(6-chloranylpyridin-3-yl)methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine

Systemtic Name: 7-[(6-chloranylpyridin-3-yl)methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine Openeye Name: 7-[(6-chloro-3-pyridyl)methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine CAS Name: 7-[(6-chloro-3-pyridinyl)methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-4-quinazolinamine IUPAC Name: 7-[(6-chloropyridin-3-yl)methoxy]-N-(3,4-dichlorophenyl)-6-methoxyquinazolin-4-amine Traditional Name: [7-[(6-chloro-3-pyridyl)methoxy]-6-methoxy-quinazolin-4-yl]-(3,4-dichlorophenyl)amine Formula: C21H15Cl3N4O2 MolecularWeight: 461.7284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OCC4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OCC4=CN=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl3N4O2/c1-29-18-7-14-17(8-19(18)30-10-12-2-5-20(24)25-9-12)26-11-27-21(14)28-13-3-4-15(22)16(23)6-13/h2-9,11H,10H2,1H3,(H,26,27,28)