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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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