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

Systemtic Name: ethyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)CCC2)COCCN

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)CCC2)COCCN

InChI

InChI=1S/C21H25ClN2O4/c1-2-28-21(26)20-16(12-27-11-10-23)24-15-8-5-9-17(25)19(15)18(20)13-6-3-4-7-14(13)22/h3-4,6-7,18,24H,2,5,8-12,23H2,1H3