4-[3-[(3-methoxyphenyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-[(3-methoxyphenyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(3-methoxyanilino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(3-methoxyanilino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(3-methoxyanilino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(m-anisidino)-7-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=CC2=NC(=C(N2C=C1)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)O

InChI

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