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

Systemtic Name: 4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-[(4-methoxyphenyl)methylamino]-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[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=C(C=C4)O

Isomeric SMILES

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

InChI

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