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

Systemtic Name: 6-(4-ethanoylphenyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-(4-acetylphenyl)-2-pyrrolidin-1-yl-pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-(4-acetylphenyl)-2-(1-pyrrolidinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-(4-acetylphenyl)-2-pyrrolidin-1-ylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-(4-acetylphenyl)-2-pyrrolidino-pyrido[4,3-d]pyrimidin-5-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCCC4

InChI

InChI=1S/C19H18N4O2/c1-13(24)14-4-6-15(7-5-14)23-11-8-17-16(18(23)25)12-20-19(21-17)22-9-2-3-10-22/h4-8,11-12H,2-3,9-10H2,1H3