2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolyl]-N,N-diethyl-acetamide CAS Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolinyl]-N,N-diethylacetamide IUPAC Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxoquinolin-1-yl]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[4-keto-5,8-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C(=O)C2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C(=O)C2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-6-25(7-2)21(27)15-26-14-18(16-8-10-17(29-3)11-9-16)24(28)22-19(30-4)12-13-20(31-5)23(22)26/h8-14H,6-7,15H2,1-5H3