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

Systemtic Name: 2-ethyl-6-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-benzyl-2-ethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-ethyl-6-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-benzyl-2-ethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-benzyl-2-ethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c1-2-15-17-14-8-9-19(11-13(14)16(20)18-15)10-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,17,18,20)