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

Systemtic Name: 4-[3-[(3-chloranyl-2-methyl-phenyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(3-chloro-2-methyl-anilino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(3-chloro-2-methylanilino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(3-chloro-2-methylanilino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(3-chloro-2-methyl-anilino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=C(C(=CC=C3)Cl)C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=C(C(=CC=C3)Cl)C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H20ClN3O2/c1-13-9-10-26-20(11-13)25-21(15-7-8-18(27)19(12-15)28-3)22(26)24-17-6-4-5-16(23)14(17)2/h4-12,24,27H,1-3H3