ethyl 2-[[4-oxidanylidene-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidin-7-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-oxidanylidene-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidin-7-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-oxo-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetate CAS Name: 2-[[[3-[[anilino(oxo)methyl]amino]-4-oxo-7-pyrido[1,2-a]pyrimidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-oxo-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetate Traditional Name: 2-[[4-keto-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetic acid ethyl ester Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)NC3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)NC3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H19N5O5/c1-2-30-17(26)11-22-18(27)13-8-9-16-21-10-15(19(28)25(16)12-13)24-20(29)23-14-6-4-3-5-7-14/h3-10,12H,2,11H2,1H3,(H,22,27)(H2,23,24,29)