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

Systemtic Name: 3,5-dimethoxy-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-methyl-2-(p-anisidino)-6-quinolyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-16-11-25(27-18-5-8-20(31-2)9-6-18)29-24-10-7-19(14-23(16)24)28-26(30)17-12-21(32-3)15-22(13-17)33-4/h5-15H,1-4H3,(H,27,29)(H,28,30)