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

Systemtic Name: 6-ethanoyl-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H17N3O3/c1-10(20)19-7-6-14-13(9-19)16(21)18-15(17-14)11-4-3-5-12(8-11)22-2/h3-5,8H,6-7,9H2,1-2H3,(H,17,18,21)