6-(4-ethylphenyl)carbonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(4-ethylphenyl)carbonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(4-ethylbenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(4-ethylphenyl)-oxomethyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(4-ethylbenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(4-ethylbenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C

InChI

InChI=1S/C17H19N3O2/c1-3-12-4-6-13(7-5-12)17(22)20-9-8-15-14(10-20)16(21)19-11(2)18-15/h4-7H,3,8-10H2,1-2H3,(H,18,19,21)