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

Systemtic Name: 2-methoxy-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide Openeye Name: 2-methoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]benzamide CAS Name: 2-methoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]benzamide IUPAC Name: 2-methoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide Traditional Name: 2-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=C3OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC)NC4=CC=C(C=C4)OC

InChI

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