N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxoquinolin-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-ethyl-4-keto-3-(4-methoxyphenyl)-2-quinolyl]-3,4,5-trimethoxy-benzamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O6/c1-6-30-21-10-8-7-9-20(21)25(31)24(17-11-13-19(33-2)14-12-17)27(30)29-28(32)18-15-22(34-3)26(36-5)23(16-18)35-4/h7-16H,6H2,1-5H3,(H,29,32)