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

Systemtic Name: 3,4,5-trimethoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: N-[4-keto-3-(3-methoxyphenyl)-1-methyl-2-quinolyl]-3,4,5-trimethoxy-benzamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6/c1-29-20-12-7-6-11-19(20)24(30)23(16-9-8-10-18(13-16)32-2)26(29)28-27(31)17-14-21(33-3)25(35-5)22(15-17)34-4/h6-15H,1-5H3,(H,28,31)