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

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

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)OCC)C)N)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)OCC)C)N)C#N

InChI

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