ethyl 2-azanyl-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-4-(2,4-dimethylphenyl)-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=C(C=C(C=C3)C)C)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=C(C=C(C=C3)C)C)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C22H28N2O3/c1-6-27-21(26)19-17(14-8-7-12(2)9-13(14)3)18-15(24-20(19)23)10-22(4,5)11-16(18)25/h7-9,17,24H,6,10-11,23H2,1-5H3