ethyl 4-[(2-acetamido-4-oxidanylidene-1H-pteridin-6-yl)methylideneamino]benzoate

Systemtic Name: ethyl 4-[(2-acetamido-4-oxidanylidene-1H-pteridin-6-yl)methylideneamino]benzoate Openeye Name: ethyl 4-[(2-acetamido-4-oxo-1H-pteridin-6-yl)methyleneamino]benzoate CAS Name: 4-[(2-acetamido-4-oxo-1H-pteridin-6-yl)methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-acetamido-4-oxo-1H-pteridin-6-yl)methylideneamino]benzoate Traditional Name: 4-[(2-acetamido-4-keto-1H-pteridin-6-yl)methyleneamino]benzoic acid ethyl ester Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=CN=C3C(=N2)C(=O)N=C(N3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=CN=C3C(=N2)C(=O)N=C(N3)NC(=O)C

InChI

InChI=1S/C18H16N6O4/c1-3-28-17(27)11-4-6-12(7-5-11)19-8-13-9-20-15-14(22-13)16(26)24-18(23-15)21-10(2)25/h4-9H,3H2,1-2H3,(H2,20,21,23,24,25,26)