7-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine

Systemtic Name: 7-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine Openeye Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine CAS Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-4-quinazolinamine IUPAC Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(3,4-dichlorophenyl)-6-methoxyquinazolin-4-amine Traditional Name: [7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6-methoxy-quinazolin-4-yl]-(3,4-dichlorophenyl)amine Formula: C24H18Cl3N3O4 MolecularWeight: 518.77642

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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=C5C(=CC(=C4)Cl)COCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OCC4=C5C(=CC(=C4)Cl)COCO5

InChI

InChI=1S/C24H18Cl3N3O4/c1-31-21-7-17-20(28-11-29-24(17)30-16-2-3-18(26)19(27)6-16)8-22(21)33-10-14-5-15(25)4-13-9-32-12-34-23(13)14/h2-8,11H,9-10,12H2,1H3,(H,28,29,30)