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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)OC)C)N)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)OC)C)N)C#N

InChI

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