2-(2-aminophenyl)-4-azanyl-1-[(4-methylphenyl)amino]-5-naphthalen-2-yl-pentan-3-one

Systemtic Name: 2-(2-aminophenyl)-4-azanyl-1-[(4-methylphenyl)amino]-5-naphthalen-2-yl-pentan-3-one Openeye Name: 4-amino-2-(2-aminophenyl)-1-(4-methylanilino)-5-(2-naphthyl)pentan-3-one CAS Name: 4-amino-2-(2-aminophenyl)-1-(4-methylanilino)-5-(2-naphthalenyl)-3-pentanone IUPAC Name: 4-amino-2-(2-aminophenyl)-1-(4-methylanilino)-5-naphthalen-2-ylpentan-3-one Traditional Name: 2-amino-4-(2-aminophenyl)-1-(2-naphthyl)-5-(p-toluidino)pentan-3-one Formula: C28H29N3O MolecularWeight: 423.54936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C2=CC=CC=C2N)C(=O)C(CC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NCC(C2=CC=CC=C2N)C(=O)C(CC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C28H29N3O/c1-19-10-14-23(15-11-19)31-18-25(24-8-4-5-9-26(24)29)28(32)27(30)17-20-12-13-21-6-2-3-7-22(21)16-20/h2-16,25,27,31H,17-18,29-30H2,1H3