prop-2-enyl 6-azanyl-5-cyano-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: prop-2-enyl 6-azanyl-5-cyano-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: allyl 6-amino-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-amino-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(2-keto-7-methoxy-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid allyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)OCC=C

InChI

InChI=1S/C21H19N3O5/c1-4-7-28-21(26)17-11(2)29-19(23)15(10-22)18(17)14-8-12-5-6-13(27-3)9-16(12)24-20(14)25/h4-6,8-9,18H,1,7,23H2,2-3H3,(H,24,25)