ethyl 2-(2-azanylethoxymethyl)-7,7-dimethyl-5-oxidanylidene-4-quinolin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-(2-azanylethoxymethyl)-7,7-dimethyl-5-oxidanylidene-4-quinolin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-(2-aminoethoxymethyl)-7,7-dimethyl-5-oxo-4-(3-quinolyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-(2-aminoethoxymethyl)-7,7-dimethyl-5-oxo-4-(3-quinolinyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-aminoethoxymethyl)-7,7-dimethyl-5-oxo-4-quinolin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-(2-aminoethoxymethyl)-5-keto-7,7-dimethyl-4-(3-quinolyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC4=CC=CC=C4N=C3)C(=O)CC(C2)(C)C)COCCN

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC4=CC=CC=C4N=C3)C(=O)CC(C2)(C)C)COCCN

InChI

InChI=1S/C26H31N3O4/c1-4-33-25(31)24-20(15-32-10-9-27)29-19-12-26(2,3)13-21(30)23(19)22(24)17-11-16-7-5-6-8-18(16)28-14-17/h5-8,11,14,22,29H,4,9-10,12-13,15,27H2,1-3H3