methyl 6-azanyl-5-cyano-4-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: methyl 6-azanyl-5-cyano-4-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-5-cyano-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-5-cyano-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)OC)C)N)C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)OC)C)N)C#N)C

InChI

InChI=1S/C20H19N3O4/c1-9-5-12-7-13(19(24)23-15(12)6-10(9)2)17-14(8-21)18(22)27-11(3)16(17)20(25)26-4/h5-7,17H,22H2,1-4H3,(H,23,24)