2-ethyl-7-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2-ethyl-7-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-ethyl-7-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-ethyl-7-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-ethyl-7-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-ethyl-7-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C2=C(N1)CN(CC2)C

Isomeric SMILES

CCC1=NC(=O)C2=C(N1)CN(CC2)C

InChI

InChI=1S/C10H15N3O/c1-3-9-11-8-6-13(2)5-4-7(8)10(14)12-9/h3-6H2,1-2H3,(H,11,12,14)