3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]pyrido[2,3-d]pyrimidin-4-one Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C20H21N5O3/c1-28-16-6-4-15(5-7-16)23-9-11-24(12-10-23)18(26)13-25-14-22-19-17(20(25)27)3-2-8-21-19/h2-8,14H,9-13H2,1H3