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

Systemtic Name: 4-[3-[(2-methoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(2-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(2-methoxyanilino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(2-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(o-anisidino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC=C1NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H17N3O2/c1-25-17-7-3-2-6-16(17)21-20-19(14-9-11-15(24)12-10-14)22-18-8-4-5-13-23(18)20/h2-13,21,24H,1H3