4-methoxy-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine

Systemtic Name: 4-methoxy-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 4-methoxy-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 4-methoxy-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 4-methoxy-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: (2-amino-4-methoxy-phenyl)-pyrido[4,3-d]pyrimidin-4-yl-amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC=NC3=C2C=NC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC=NC3=C2C=NC=C3)N

InChI

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