7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine

Systemtic Name: 7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine Openeye Name: 7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine CAS Name: 7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3,4-dichlorophenyl)-6-methoxy-4-quinazolinamine IUPAC Name: 7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3,4-dichlorophenyl)-6-methoxyquinazolin-4-amine Traditional Name: [7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-6-methoxy-quinazolin-4-yl]-(3,4-dichlorophenyl)amine Formula: C24H16Cl3N5O3 MolecularWeight: 528.77454

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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=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OCC4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16Cl3N5O3/c1-33-20-9-16-19(28-12-29-24(16)30-15-6-7-17(26)18(27)8-15)10-21(20)34-11-22-31-23(32-35-22)13-2-4-14(25)5-3-13/h2-10,12H,11H2,1H3,(H,28,29,30)