ethyl 2-(2-azanylethoxymethyl)-4-(2-cyanophenyl)-7-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-(2-azanylethoxymethyl)-4-(2-cyanophenyl)-7-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-cyanophenyl)-7-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-(2-aminoethoxymethyl)-4-(2-cyanophenyl)-7-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-cyanophenyl)-7-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 2-(2-aminoethoxymethyl)-4-(2-cyanophenyl)-5-keto-7-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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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)COCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-3-30-23(28)22-18(13-29-9-8-24)26-17-10-14(2)11-19(27)21(17)20(22)16-7-5-4-6-15(16)12-25/h4-7,14,20,26H,3,8-11,13,24H2,1-2H3