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

Systemtic Name: 4-[6-chloranyl-3-[(2-methoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[6-chloro-3-(2-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[6-chloro-3-(2-methoxyanilino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[6-chloro-3-(2-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[6-chloro-3-(o-anisidino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-26-17-5-3-2-4-16(17)22-20-19(13-6-9-15(25)10-7-13)23-18-11-8-14(21)12-24(18)20/h2-12,22,25H,1H3