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

Systemtic Name: 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 2-[3-[(4-methoxyphenyl)methylamino]-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 2-[3-(p-anisylamino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C21H19N3O2/c1-26-16-11-9-15(10-12-16)14-22-21-20(17-6-2-3-7-18(17)25)23-19-8-4-5-13-24(19)21/h2-13,22,25H,14H2,1H3