ethyl 6-azanyl-5-cyano-4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-5-cyano-4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC3=CC(=CC(=C3NC2=O)C)C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC3=CC(=CC(=C3NC2=O)C)C)C#N)N)C

InChI

InChI=1S/C21H21N3O4/c1-5-27-21(26)16-12(4)28-19(23)15(9-22)17(16)14-8-13-7-10(2)6-11(3)18(13)24-20(14)25/h6-8,17H,5,23H2,1-4H3,(H,24,25)