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

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide Openeye Name: 3-methoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]benzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide Traditional Name: 3-methoxy-N-[4-methyl-2-(p-anisidino)-6-quinolyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-16-13-24(26-18-7-10-20(30-2)11-8-18)28-23-12-9-19(15-22(16)23)27-25(29)17-5-4-6-21(14-17)31-3/h4-15H,1-3H3,(H,26,28)(H,27,29)