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

Systemtic Name: ethyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-1,7,7-trimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-1,7,7-trimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-1,7,7-trimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-1,7,7-trimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-keto-1,7,7-trimethyl-6,8-dihydro-4H-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(N(C2=C(C1C3=CC=CC=C3Cl)C(=O)CC(C2)(C)C)C)COCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O4/c1-5-31-23(29)22-18(14-30-11-10-26)27(4)17-12-24(2,3)13-19(28)21(17)20(22)15-8-6-7-9-16(15)25/h6-9,20H,5,10-14,26H2,1-4H3