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

Systemtic Name: 4-[3-[(3-chloranyl-2-methyl-phenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(3-chloro-2-methyl-anilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(3-chloro-2-methylanilino)-6-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(3-chloro-2-methylanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(3-chloro-2-methyl-anilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H18ClN3O MolecularWeight: 363.84012

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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)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O/c1-13-6-11-19-24-20(15-7-9-16(26)10-8-15)21(25(19)12-13)23-18-5-3-4-17(22)14(18)2/h3-12,23,26H,1-2H3