6,8-bis(bromanyl)-N-(3-methylphenyl)quinazolin-4-amine

Systemtic Name: 6,8-bis(bromanyl)-N-(3-methylphenyl)quinazolin-4-amine Openeye Name: 6,8-dibromo-N-(m-tolyl)quinazolin-4-amine CAS Name: 6,8-dibromo-N-(3-methylphenyl)-4-quinazolinamine IUPAC Name: 6,8-dibromo-N-(3-methylphenyl)quinazolin-4-amine Traditional Name: (6,8-dibromoquinazolin-4-yl)-(m-tolyl)amine Formula: C15H11Br2N3 MolecularWeight: 393.07594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C(C=C(C=C32)Br)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C(C=C(C=C32)Br)Br

InChI

InChI=1S/C15H11Br2N3/c1-9-3-2-4-11(5-9)20-15-12-6-10(16)7-13(17)14(12)18-8-19-15/h2-8H,1H3,(H,18,19,20)