7-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 7-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 7-amino-5-(3,4-dimethoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 7-amino-5-(3,4-dimethoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 7-amino-5-(3,4-dimethoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 7-amino-5-(3,4-dimethoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=CC(=N2)N)NC=NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=CC(=N2)N)NC=NC3=O)OC

InChI

InChI=1S/C15H14N4O3/c1-21-10-4-3-8(5-11(10)22-2)14-13-9(6-12(16)19-14)17-7-18-15(13)20/h3-7H,1-2H3,(H2,16,19)(H,17,18,20)