[2-[6-azanyl-1-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: [2-[6-azanyl-1-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [2-(6-amino-1-ethyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [2-(6-amino-1-ethyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl] ester IUPAC Name: [2-(6-amino-1-ethyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [2-(6-amino-1-ethyl-2,4-diketo-pyrimidin-5-yl)-2-keto-ethyl] ester Formula: C19H19N5O6 MolecularWeight: 413.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)N

InChI

InChI=1S/C19H19N5O6/c1-2-24-16(20)15(18(28)23-19(24)29)12(25)9-30-14(26)8-7-13-21-11-6-4-3-5-10(11)17(27)22-13/h3-6H,2,7-9,20H2,1H3,(H,21,22,27)(H,23,28,29)