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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(6-ethoxy-2-keto-1H-quinolin-3-yl)-2-propyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-4-7-18-20(23(28)30-6-3)19(16(12-24)21(25)31-18)15-11-13-10-14(29-5-2)8-9-17(13)26-22(15)27/h8-11,19H,4-7,25H2,1-3H3,(H,26,27)