2-azanyl-7-[2-(5-azanyl-6-ethoxy-pyrazin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 2-azanyl-7-[2-(5-azanyl-6-ethoxy-pyrazin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-amino-7-[2-(5-amino-6-ethoxy-pyrazin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-amino-7-[2-(5-amino-6-ethoxy-2-pyrazinyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 2-amino-7-[2-(5-amino-6-ethoxypyrazin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-amino-7-[2-(5-amino-6-ethoxy-pyrazin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CN=C1N)C2=CC=CC=C2C3CC4=C(C(=NC(=N4)N)C)C(=O)N3

Isomeric SMILES

CCOC1=NC(=CN=C1N)C2=CC=CC=C2C3CC4=C(C(=NC(=N4)N)C)C(=O)N3

InChI

InChI=1S/C20H21N7O2/c1-3-29-19-17(21)23-9-15(26-19)12-7-5-4-6-11(12)13-8-14-16(18(28)25-13)10(2)24-20(22)27-14/h4-7,9,13H,3,8H2,1-2H3,(H2,21,23)(H,25,28)(H2,22,24,27)