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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(2-keto-6-methoxy-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-4-27-20(25)16-10(2)28-18(22)14(9-21)17(16)13-8-11-7-12(26-3)5-6-15(11)23-19(13)24/h5-8,17H,4,22H2,1-3H3,(H,23,24)