3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]-N,N-diethyl-propanamide

Systemtic Name: 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]-N,N-diethyl-propanamide Openeye Name: 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolyl]-N,N-diethyl-propanamide CAS Name: 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolinyl]-N,N-diethylpropanamide IUPAC Name: 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxoquinolin-1-yl]-N,N-diethylpropanamide Traditional Name: N,N-diethyl-3-[2-keto-5,7-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]propionamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN(CC)C(=O)CCN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H30N2O5/c1-6-26(7-2)24(28)12-13-27-22-14-19(31-4)15-23(32-5)21(22)16-20(25(27)29)17-8-10-18(30-3)11-9-17/h8-11,14-16H,6-7,12-13H2,1-5H3