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

Systemtic Name: 2-azanyl-7-[2-(6-methoxypyridin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-amino-7-[2-(6-methoxy-2-pyridyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-amino-7-[2-(6-methoxy-2-pyridinyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 2-amino-7-[2-(6-methoxypyridin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-amino-7-[2-(6-methoxy-2-pyridyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)NC(C2)C3=CC=CC=C3C4=NC(=CC=C4)OC)N

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)NC(C2)C3=CC=CC=C3C4=NC(=CC=C4)OC)N

InChI

InChI=1S/C20H19N5O2/c1-11-18-16(25-20(21)22-11)10-15(24-19(18)26)13-7-4-3-6-12(13)14-8-5-9-17(23-14)27-2/h3-9,15H,10H2,1-2H3,(H,24,26)(H2,21,22,25)