ethyl 2-[2-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-4-yl)phenoxy]propanoate

Systemtic Name: ethyl 2-[2-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-4-yl)phenoxy]propanoate Openeye Name: ethyl 2-[2-(2-amino-3-cyano-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-4-yl)phenoxy]propanoate CAS Name: 2-[2-(2-amino-3-cyano-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-4-yl)phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-amino-3-cyano-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-4-yl)phenoxy]propanoate Traditional Name: 2-[2-(2-amino-3-cyano-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinolin-4-yl)phenoxy]propionic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=CC=C1C2C(=C(NC3=C2C(=O)CC(C3)(C)C)N)C#N

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=CC=C1C2C(=C(NC3=C2C(=O)CC(C3)(C)C)N)C#N

InChI

InChI=1S/C23H27N3O4/c1-5-29-22(28)13(2)30-18-9-7-6-8-14(18)19-15(12-24)21(25)26-16-10-23(3,4)11-17(27)20(16)19/h6-9,13,19,26H,5,10-11,25H2,1-4H3