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

Systemtic Name: 4-[3-[(3-chloranyl-2-methyl-phenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(3-chloro-2-methyl-anilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(3-chloro-2-methylanilino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(3-chloro-2-methylanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(3-chloro-2-methyl-anilino)-6-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=CN2C(=NC(=C2NC3=C(C(=CC=C3)Cl)C)C4=CC(=C(C=C4)O)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=C(C(=CC=C3)Cl)C)C4=CC(=C(C=C4)O)OC)C=C1

InChI

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