6,8-bis(bromanyl)-N-(4-propoxyphenyl)quinazolin-4-amine

Systemtic Name: 6,8-bis(bromanyl)-N-(4-propoxyphenyl)quinazolin-4-amine Openeye Name: 6,8-dibromo-N-(4-propoxyphenyl)quinazolin-4-amine CAS Name: 6,8-dibromo-N-(4-propoxyphenyl)-4-quinazolinamine IUPAC Name: 6,8-dibromo-N-(4-propoxyphenyl)quinazolin-4-amine Traditional Name: (6,8-dibromoquinazolin-4-yl)-(4-propoxyphenyl)amine Formula: C17H15Br2N3O MolecularWeight: 437.1285

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=NC=NC3=C(C=C(C=C32)Br)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=NC=NC3=C(C=C(C=C32)Br)Br

InChI

InChI=1S/C17H15Br2N3O/c1-2-7-23-13-5-3-12(4-6-13)22-17-14-8-11(18)9-15(19)16(14)20-10-21-17/h3-6,8-10H,2,7H2,1H3,(H,20,21,22)