6-(4-ethanoylphenyl)-2-piperidin-1-yl-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 6-(4-ethanoylphenyl)-2-piperidin-1-yl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-(4-acetylphenyl)-2-(1-piperidyl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-(4-acetylphenyl)-2-(1-piperidinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-(4-acetylphenyl)-2-piperidin-1-ylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-(4-acetylphenyl)-2-piperidino-pyrido[4,3-d]pyrimidin-5-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C20H20N4O2/c1-14(25)15-5-7-16(8-6-15)24-12-9-18-17(19(24)26)13-21-20(22-18)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11H2,1H3