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

Systemtic Name: 2-methoxy-4-[6-methyl-3-[(2-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 2-methoxy-4-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 2-methoxy-4-[6-methyl-3-(2-methylanilino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-methoxy-4-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 2-methoxy-4-[6-methyl-3-(o-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=CN2C(=NC(=C2NC3=CC=CC=C3C)C4=CC(=C(C=C4)O)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC=CC=C3C)C4=CC(=C(C=C4)O)OC)C=C1

InChI

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