2-(4-methoxyphenyl)-N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]acetamide Traditional Name: N-[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O4/c1-37-22-11-9-20(10-12-22)18-25(34)30-24-19-29-26-23(8-5-13-33(26)28(24)36)27(35)32-16-14-31(15-17-32)21-6-3-2-4-7-21/h2-13,19H,14-18H2,1H3,(H,30,34)