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

Systemtic Name: ethyl 2-[[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]acetate CAS Name: 2-[[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]acetate Traditional Name: 2-[[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]acetic acid ethyl ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CNC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O4/c1-2-32-20(29)16-24-19-15-25-21-18(9-6-10-28(21)23(19)31)22(30)27-13-11-26(12-14-27)17-7-4-3-5-8-17/h3-10,15,24H,2,11-14,16H2,1H3