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

Systemtic Name: ethyl 6-azanyl-5-cyano-2-methyl-4-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-2-methyl-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-2-methyl-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-2-methyl-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(2-keto-8-methyl-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC3=C(C(=CC=C3)C)NC2=O)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC3=C(C(=CC=C3)C)NC2=O)C#N)N)C

InChI

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