2-methoxy-4-[6-methyl-3-[(4-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 2-methoxy-4-[6-methyl-3-[(4-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 2-methoxy-4-[6-methyl-3-(4-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 2-methoxy-4-[6-methyl-3-(4-methylanilino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-methoxy-4-[6-methyl-3-(4-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 2-methoxy-4-[6-methyl-3-(p-toluidino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H21N3O2/c1-14-4-8-17(9-5-14)23-22-21(16-7-10-18(26)19(12-16)27-3)24-20-11-6-15(2)13-25(20)22/h4-13,23,26H,1-3H3