N-(3-bromophenyl)-6-methoxy-pyrido[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3-bromophenyl)-6-methoxy-pyrido[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-6-methoxy-pyrido[3,2-d]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-6-methoxy-4-pyrido[3,2-d]pyrimidinamine IUPAC Name: N-(3-bromophenyl)-6-methoxypyrido[3,2-d]pyrimidin-4-amine Traditional Name: (3-bromophenyl)-(6-methoxypyrido[3,2-d]pyrimidin-4-yl)amine Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=NC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br

InChI

InChI=1S/C14H11BrN4O/c1-20-12-6-5-11-13(19-12)14(17-8-16-11)18-10-4-2-3-9(15)7-10/h2-8H,1H3,(H,16,17,18)