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

Systemtic Name: 4-[3-[(3-chloranyl-4-methyl-phenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(3-chloro-4-methyl-anilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(3-chloro-4-methylanilino)-2-imidazo[1,2-a]pyrimidinyl]-2-methoxyphenol IUPAC Name: 4-[3-(3-chloro-4-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(3-chloro-4-methyl-anilino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C=C4)O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C=C4)O)OC)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-12-4-6-14(11-15(12)21)23-19-18(24-20-22-8-3-9-25(19)20)13-5-7-16(26)17(10-13)27-2/h3-11,23,26H,1-2H3