4-[3-[(3-methoxyphenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-[(3-methoxyphenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(3-methoxyanilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(3-methoxyanilino)-5-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(3-methoxyanilino)-5-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(m-anisidino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H19N3O2/c1-14-5-3-8-19-23-20(15-9-11-17(25)12-10-15)21(24(14)19)22-16-6-4-7-18(13-16)26-2/h3-13,22,25H,1-2H3