ethyl 6-azanyl-5-cyano-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-5-cyano-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(2-keto-7-methoxy-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C(=C(O1)N)C#N)C2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)OCC

Isomeric SMILES

CCCC1=C(C(C(=C(O1)N)C#N)C2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)OCC

InChI

InChI=1S/C22H23N3O5/c1-4-6-17-19(22(27)29-5-2)18(15(11-23)20(24)30-17)14-9-12-7-8-13(28-3)10-16(12)25-21(14)26/h7-10,18H,4-6,24H2,1-3H3,(H,25,26)