ethyl 4-oxidanylidene-4-[[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]amino]butanoate

Systemtic Name: ethyl 4-oxidanylidene-4-[[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]amino]butanoate Openeye Name: ethyl 4-oxo-4-[[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]butanoate CAS Name: 4-oxo-4-[[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]butanoate Traditional Name: 4-keto-4-[[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]butyric acid ethyl ester Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O5/c1-2-35-22(32)11-10-21(31)27-20-17-26-23-19(9-6-12-30(23)25(20)34)24(33)29-15-13-28(14-16-29)18-7-4-3-5-8-18/h3-9,12,17H,2,10-11,13-16H2,1H3,(H,27,31)