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

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]benzamide CAS Name: 4-methoxy-N-[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]benzamide Traditional Name: N-[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-4-methoxy-benzamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O4/c1-36-21-11-9-19(10-12-21)25(33)29-23-18-28-24-22(8-5-13-32(24)27(23)35)26(34)31-16-14-30(15-17-31)20-6-3-2-4-7-20/h2-13,18H,14-17H2,1H3,(H,29,33)