N2-(7-methoxypyrido[4,3-d]pyrimidin-4-yl)benzene-1,2-diamine

Systemtic Name: N2-(7-methoxypyrido[4,3-d]pyrimidin-4-yl)benzene-1,2-diamine Openeye Name: N2-(7-methoxypyrido[4,3-d]pyrimidin-4-yl)benzene-1,2-diamine CAS Name: N2-(7-methoxy-4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 2-N-(7-methoxypyrido[4,3-d]pyrimidin-4-yl)benzene-1,2-diamine Traditional Name: (2-aminophenyl)-(7-methoxypyrido[4,3-d]pyrimidin-4-yl)amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(=C1)N=CN=C2NC3=CC=CC=C3N

Isomeric SMILES

COC1=NC=C2C(=C1)N=CN=C2NC3=CC=CC=C3N

InChI

InChI=1S/C14H13N5O/c1-20-13-6-12-9(7-16-13)14(18-8-17-12)19-11-5-3-2-4-10(11)15/h2-8H,15H2,1H3,(H,17,18,19)