N-(3,4-dichlorophenyl)-6-methoxy-7-[(2,4,6-trimethylphenyl)methoxy]quinazolin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-6-methoxy-7-[(2,4,6-trimethylphenyl)methoxy]quinazolin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-6-methoxy-7-[(2,4,6-trimethylphenyl)methoxy]quinazolin-4-amine CAS Name: N-(3,4-dichlorophenyl)-6-methoxy-7-[(2,4,6-trimethylphenyl)methoxy]-4-quinazolinamine IUPAC Name: N-(3,4-dichlorophenyl)-6-methoxy-7-[(2,4,6-trimethylphenyl)methoxy]quinazolin-4-amine Traditional Name: (3,4-dichlorophenyl)-[6-methoxy-7-(2,4,6-trimethylbenzyl)oxy-quinazolin-4-yl]amine Formula: C25H23Cl2N3O2 MolecularWeight: 468.37502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)Cl)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)Cl)Cl)OC)C

InChI

InChI=1S/C25H23Cl2N3O2/c1-14-7-15(2)19(16(3)8-14)12-32-24-11-22-18(10-23(24)31-4)25(29-13-28-22)30-17-5-6-20(26)21(27)9-17/h5-11,13H,12H2,1-4H3,(H,28,29,30)