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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NCC(C2=CC=CC=C2N)C(=O)CC(C3=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)17-27(30)22-13-12-20-6-2-3-7-21(20)16-22/h2-16,25,27,31H,17-18,29-30H2,1H3