4-[3-[(4-ethoxyphenyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-[(4-ethoxyphenyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(4-ethoxyanilino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(4-ethoxyanilino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(4-ethoxyanilino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[7-methyl-3-(p-phenetidino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H21N3O2/c1-3-27-19-10-6-17(7-11-19)23-22-21(16-4-8-18(26)9-5-16)24-20-14-15(2)12-13-25(20)22/h4-14,23,26H,3H2,1-2H3