4-[6-chloranyl-3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[6-chloranyl-3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[6-chloro-3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[6-chloro-3-[(4-methoxyphenyl)methylamino]-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[6-chloro-3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[6-chloro-3-(p-anisylamino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-27-18-9-2-14(3-10-18)12-23-21-20(15-4-7-17(26)8-5-15)24-19-11-6-16(22)13-25(19)21/h2-11,13,23,26H,12H2,1H3