4-[8-methyl-3-[(2-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[8-methyl-3-[(2-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[8-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[8-methyl-3-(2-methylanilino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[8-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[8-methyl-3-(o-toluidino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=CC=C3C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=CC=C3C)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H19N3O/c1-14-6-3-4-8-18(14)22-21-19(16-9-11-17(25)12-10-16)23-20-15(2)7-5-13-24(20)21/h3-13,22,25H,1-2H3