1-[3-[(4-methylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]naphthalen-2-ol

Systemtic Name: 1-[3-[(4-methylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]naphthalen-2-ol Openeye Name: 1-[3-(4-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]naphthalen-2-ol CAS Name: 1-[3-(4-methylanilino)-2-imidazo[1,2-a]pyrimidinyl]-2-naphthalenol IUPAC Name: 1-[3-(4-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]naphthalen-2-ol Traditional Name: 1-[3-(p-toluidino)imidazo[1,2-a]pyrimidin-2-yl]-2-naphthol Formula: C23H18N4O MolecularWeight: 366.41522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C23H18N4O/c1-15-7-10-17(11-8-15)25-22-21(26-23-24-13-4-14-27(22)23)20-18-6-3-2-5-16(18)9-12-19(20)28/h2-14,25,28H,1H3