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

Systemtic Name: 2-methoxyethyl (4R)-6-azanyl-5-cyano-4-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: 2-methoxyethyl (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 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (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 2-methoxyethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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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)OCCOC)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)OCCOC)C)N)C#N)C

InChI

InChI=1S/C22H23N3O5/c1-11-5-6-14-9-15(21(26)25-19(14)12(11)2)18-16(10-23)20(24)30-13(3)17(18)22(27)29-8-7-28-4/h5-6,9,18H,7-8,24H2,1-4H3,(H,25,26)/t18-/m0/s1