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

Systemtic Name: prop-2-enyl (4R)-6-azanyl-5-cyano-2-methyl-4-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyran-3-carboxylate Openeye Name: allyl (4R)-6-amino-5-cyano-2-methyl-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-2-methyl-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-6-amino-5-cyano-2-methyl-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(2-keto-6-methyl-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid allyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)OCC=C)C)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H]3C(=C(OC(=C3C(=O)OCC=C)C)N)C#N

InChI

InChI=1S/C21H19N3O4/c1-4-7-27-21(26)17-12(3)28-19(23)15(10-22)18(17)14-9-13-8-11(2)5-6-16(13)24-20(14)25/h4-6,8-9,18H,1,7,23H2,2-3H3,(H,24,25)/t18-/m0/s1