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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-methyl-2-(p-anisidino)-6-quinolyl]benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O3/c1-15-12-24(27-17-5-8-19(31-2)9-6-17)29-22-10-7-18(14-20(15)22)28-25(30)21-13-16(26)4-11-23(21)32-3/h4-14H,1-3H3,(H,27,29)(H,28,30)