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

Systemtic Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-1-methyl-2-quinolyl]-3,4,5-trimethoxy-benzamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O5/c1-29-19-8-6-5-7-18(19)23(30)22(15-9-11-17(27)12-10-15)25(29)28-26(31)16-13-20(32-2)24(34-4)21(14-16)33-3/h5-14H,1-4H3,(H,28,31)