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

Systemtic Name: ethyl 2-(2-azanylethoxymethyl)-4-(2-cyanophenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-cyanophenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-(2-aminoethoxymethyl)-4-(2-cyanophenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-cyanophenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-(2-aminoethoxymethyl)-4-(2-cyanophenyl)-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3C#N)C(=O)CC(C2)(C)C)COCCN

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3C#N)C(=O)CC(C2)(C)C)COCCN

InChI

InChI=1S/C24H29N3O4/c1-4-31-23(29)22-18(14-30-10-9-25)27-17-11-24(2,3)12-19(28)21(17)20(22)16-8-6-5-7-15(16)13-26/h5-8,20,27H,4,9-12,14,25H2,1-3H3