4-[3-[(2-ethyl-6-methyl-phenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-[(2-ethyl-6-methyl-phenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(2-ethyl-6-methyl-anilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(2-ethyl-6-methylanilino)-6-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(2-ethyl-6-methylanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(2-ethyl-6-methyl-anilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C=C(C=C3)C)C4=CC=C(C=C4)O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C=C(C=C3)C)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C23H23N3O/c1-4-17-7-5-6-16(3)21(17)25-23-22(18-9-11-19(27)12-10-18)24-20-13-8-15(2)14-26(20)23/h5-14,25,27H,4H2,1-3H3