N-(2-iodanylphenyl)-7-methoxy-quinazolin-4-amine; 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane; dihydrochloride

Systemtic Name: N-(2-iodanylphenyl)-7-methoxy-quinazolin-4-amine; 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane; dihydrochloride Openeye Name: N-(2-iodophenyl)-7-methoxy-quinazolin-4-amine; 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane; dihydrochloride CAS Name: N-(2-iodophenyl)-7-methoxy-4-quinazolinamine; 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane; dihydrochloride IUPAC Name: N-(2-iodophenyl)-7-methoxyquinazolin-4-amine; 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane; dihydrochloride Traditional Name: (2-iodophenyl)-(7-methoxyquinazolin-4-yl)amine; 3-methyl-7-oxa-1-azabicyclo[2.2.1]heptane; dihydrochloride Formula: C21H25Cl2IN4O2 MolecularWeight: 563.25927

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCC1O2.COC1=CC2=C(C=C1)C(=NC=N2)NC3=CC=CC=C3I.Cl.Cl

Isomeric SMILES

CC1CN2CCC1O2.COC1=CC2=C(C=C1)C(=NC=N2)NC3=CC=CC=C3I.Cl.Cl

InChI

InChI=1S/C15H12IN3O.C6H11NO.2ClH/c1-20-10-6-7-11-14(8-10)17-9-18-15(11)19-13-5-3-2-4-12(13)16;1-5-4-7-3-2-6(5)8-7;;/h2-9H,1H3,(H,17,18,19);5-6H,2-4H2,1H3;2*1H