3-[4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]-3-oxo-piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-[(4-methoxyphenyl)methyl]-3-oxo-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]-3-oxopiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(3-keto-4-p-anisyl-piperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2=O)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2=O)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C21H20N4O4/c1-29-16-7-5-15(6-8-16)13-23-10-11-24(14-19(23)26)20(27)17-12-22-18-4-2-3-9-25(18)21(17)28/h2-9,12H,10-11,13-14H2,1H3