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

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

Systemtic Name:tert-butyl 6-azanyl-5-cyano-4-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate
Openeye Name:tert-butyl 6-amino-5-cyano-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate
CAS Name:6-amino-5-cyano-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 6-amino-5-cyano-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate
Traditional Name:6-amino-5-cyano-4-(2-keto-6-methoxy-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid tert-butyl ester
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O5/c1-11-17(21(27)30-22(2,3)4)18(15(10-23)19(24)29-11)14-9-12-8-13(28-5)6-7-16(12)25-20(14)26/h6-9,18H,24H2,1-5H3,(H,25,26)


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