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

Systemtic Name: 3-chloranyl-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide Openeye Name: 3-chloro-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]benzamide CAS Name: 3-chloro-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]benzamide IUPAC Name: 3-chloro-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide Traditional Name: 3-chloro-N-[4-methyl-2-(p-anisidino)-6-quinolyl]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2/c1-15-12-23(26-18-6-9-20(30-2)10-7-18)28-22-11-8-19(14-21(15)22)27-24(29)16-4-3-5-17(25)13-16/h3-14H,1-2H3,(H,26,28)(H,27,29)