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

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

Isomeric SMILES

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

InChI

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