3,4,5-trimethoxy-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-methyl-2-(p-anisidino)-6-quinolyl]benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O5/c1-16-12-25(28-18-6-9-20(32-2)10-7-18)30-22-11-8-19(15-21(16)22)29-27(31)17-13-23(33-3)26(35-5)24(14-17)34-4/h6-15H,1-5H3,(H,28,30)(H,29,31)