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

Systemtic Name: methyl 6-azanyl-5-cyano-2-methyl-4-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-5-cyano-2-methyl-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-2-methyl-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-5-cyano-2-methyl-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(2-keto-6-methyl-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)OC)C)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)OC)C)N)C#N

InChI

InChI=1S/C19H17N3O4/c1-9-4-5-14-11(6-9)7-12(18(23)22-14)16-13(8-20)17(21)26-10(2)15(16)19(24)25-3/h4-7,16H,21H2,1-3H3,(H,22,23)