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

Systemtic Name: ethyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-5-oxidanylidene-7-propan-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-7-isopropyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-oxo-7-propan-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-oxo-7-propan-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-7-isopropyl-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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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(C)C)COCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O4/c1-4-31-24(29)23-19(13-30-10-9-26)27-18-11-15(14(2)3)12-20(28)22(18)21(23)16-7-5-6-8-17(16)25/h5-8,14-15,21,27H,4,9-13,26H2,1-3H3