methyl 4-[2-azanyl-6-(3-ethyl-4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]-5-methyl-furan-2-carboxylate

Systemtic Name: methyl 4-[2-azanyl-6-(3-ethyl-4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]-5-methyl-furan-2-carboxylate Openeye Name: methyl 4-[2-amino-6-(3-ethyl-4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]-5-methyl-furan-2-carboxylate CAS Name: 4-[2-amino-6-(3-ethyl-4-methoxy-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-(3-ethyl-4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]-5-methylfuran-2-carboxylate Traditional Name: 4-[2-amino-6-(3-ethyl-6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]-5-methyl-furan-2-carboxylic acid methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CN=C(N2)N)C3=C(OC(=C3)C(=O)OC)C)C(=O)C=C1OC

Isomeric SMILES

CCC1=CC(=C2C(=CN=C(N2)N)C3=C(OC(=C3)C(=O)OC)C)C(=O)C=C1OC

InChI

InChI=1S/C20H21N3O5/c1-5-11-6-13(15(24)8-16(11)26-3)18-14(9-22-20(21)23-18)12-7-17(19(25)27-4)28-10(12)2/h6-9H,5H2,1-4H3,(H3,21,22,23)