prop-2-enyl (4R)-6-azanyl-5-cyano-4-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-6-azanyl-5-cyano-4-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: allyl (4R)-6-amino-5-cyano-4-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-6-amino-5-cyano-4-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid allyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)OCC=C)C)N)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)[C@H]3C(=C(OC(=C3C(=O)OCC=C)C)N)C#N)C

InChI

InChI=1S/C22H21N3O4/c1-5-8-28-22(27)17-13(4)29-20(24)16(10-23)18(17)15-9-14-7-6-11(2)12(3)19(14)25-21(15)26/h5-7,9,18H,1,8,24H2,2-4H3,(H,25,26)/t18-/m0/s1