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

Systemtic Name: 4-methyl-N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]benzamide Openeye Name: 4-methyl-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]benzamide CAS Name: 4-methyl-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolinyl]benzamide IUPAC Name: 4-methyl-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]benzamide Traditional Name: N-[4-keto-1-methyl-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]-4-methyl-benzamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-16-10-12-17(13-11-16)27(31)28-26-23(24(30)19-8-6-7-9-20(19)29(26)2)18-14-21(32-3)25(34-5)22(15-18)33-4/h6-15H,1-5H3,(H,28,31)