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

Systemtic Name: 3-[3-[(3-methoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 3-[3-(3-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 3-[3-(3-methoxyanilino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 3-[3-(3-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 3-[3-(m-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(=C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=CC=C4)O

InChI

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