ethyl 2-[(7,8-dimethoxy-4-oxidanylidene-1H-pyrimido[4,5-b]quinolin-2-yl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(7,8-dimethoxy-4-oxidanylidene-1H-pyrimido[4,5-b]quinolin-2-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(7,8-dimethoxy-4-oxo-1H-pyrimido[4,5-b]quinoline-2-carbonyl)amino]acetate CAS Name: 2-[[(7,8-dimethoxy-4-oxo-1H-pyrimido[4,5-b]quinolin-2-yl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(7,8-dimethoxy-4-oxo-1H-pyrimido[4,5-b]quinoline-2-carbonyl)amino]acetate Traditional Name: 2-[(4-keto-7,8-dimethoxy-1H-pyrimido[4,5-b]quinoline-2-carbonyl)amino]acetic acid ethyl ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=NC(=O)C2=C(N1)N=C3C=C(C(=CC3=C2)OC)OC

Isomeric SMILES

CCOC(=O)CNC(=O)C1=NC(=O)C2=C(N1)N=C3C=C(C(=CC3=C2)OC)OC

InChI

InChI=1S/C18H18N4O6/c1-4-28-14(23)8-19-18(25)16-21-15-10(17(24)22-16)5-9-6-12(26-2)13(27-3)7-11(9)20-15/h5-7H,4,8H2,1-3H3,(H,19,25)(H,20,21,22,24)