methyl 4-[2-azanyl-6-(4-methoxy-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]-5-methyl-furan-2-carboxylate

Systemtic Name: methyl 4-[2-azanyl-6-(4-methoxy-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]-5-methyl-furan-2-carboxylate Openeye Name: methyl 4-[2-amino-6-(4-methoxy-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]-5-methyl-furan-2-carboxylate CAS Name: 4-[2-amino-6-(4-methoxy-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-5-yl]-5-methyl-2-furancarboxylic acid methyl ester IUPAC Name: methyl 4-[2-amino-6-(4-methoxy-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]-5-methylfuran-2-carboxylate Traditional Name: 4-[2-amino-6-(6-keto-4-methoxy-5-methyl-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]-5-methyl-furan-2-carboxylic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C2C(=CN=C(N2)N)C3=C(OC(=C3)C(=O)OC)C)C1=O)OC

Isomeric SMILES

CC1=C(C=CC(=C2C(=CN=C(N2)N)C3=C(OC(=C3)C(=O)OC)C)C1=O)OC

InChI

InChI=1S/C19H19N3O5/c1-9-14(25-3)6-5-11(17(9)23)16-13(8-21-19(20)22-16)12-7-15(18(24)26-4)27-10(12)2/h5-8H,1-4H3,(H3,20,21,22)