2,3,6-trimethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2,3,6-trimethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2,3,6-trimethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2,3,6-trimethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2,3,6-trimethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2,3,6-trimethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(CN(CC2)C)C(=O)N1C

InChI

InChI=1S/C10H15N3O/c1-7-11-9-4-5-12(2)6-8(9)10(14)13(7)3/h4-6H2,1-3H3