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

Systemtic Name: 4-tert-butyl-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]benzamide CAS Name: 4-tert-butyl-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-methyl-2-(p-anisidino)-6-quinolyl]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-18-16-26(29-21-10-13-23(33-5)14-11-21)31-25-15-12-22(17-24(18)25)30-27(32)19-6-8-20(9-7-19)28(2,3)4/h6-17H,1-5H3,(H,29,31)(H,30,32)