ethyl 4-oxidanylidene-10-(2-oxidanylidenebutanoylamino)pyrimido[1,2-c]quinazoline-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-10-(2-oxidanylidenebutanoylamino)pyrimido[1,2-c]quinazoline-3-carboxylate Openeye Name: ethyl 4-oxo-10-(2-oxobutanoylamino)pyrimido[1,2-c]quinazoline-3-carboxylate CAS Name: 10-(1,2-dioxobutylamino)-4-oxo-3-pyrimido[1,2-c]quinazolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-10-(2-oxobutanoylamino)pyrimido[1,2-c]quinazoline-3-carboxylate Traditional Name: 4-keto-10-(2-ketobutanoylamino)pyrimido[1,2-c]quinazoline-3-carboxylic acid ethyl ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)NC1=CC2=C(C=C1)N=CN3C2=NC=C(C3=O)C(=O)OCC

Isomeric SMILES

CCC(=O)C(=O)NC1=CC2=C(C=C1)N=CN3C2=NC=C(C3=O)C(=O)OCC

InChI

InChI=1S/C18H16N4O5/c1-3-14(23)16(24)21-10-5-6-13-11(7-10)15-19-8-12(18(26)27-4-2)17(25)22(15)9-20-13/h5-9H,3-4H2,1-2H3,(H,21,24)