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

Systemtic Name: ethyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-7-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-7-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-7-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-7-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-keto-7-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)CC(C2)C)COCCN

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)CC(C2)C)COCCN

InChI

InChI=1S/C22H27ClN2O4/c1-3-29-22(27)21-17(12-28-9-8-24)25-16-10-13(2)11-18(26)20(16)19(21)14-6-4-5-7-15(14)23/h4-7,13,19,25H,3,8-12,24H2,1-2H3