6-chloranyl-N-(diphenylmethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-chloranyl-N-(diphenylmethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzhydryl-6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(diphenylmethyl)-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzhydryl-6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzhydryl-[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN3O/c1-32-23-15-12-21(13-16-23)26-27(31-18-22(28)14-17-24(31)29-26)30-25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-18,25,30H,1H3