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

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCC4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O/c1-26-18-10-7-16(8-11-18)20-21(23-13-15-5-3-2-4-6-15)25-14-17(22)9-12-19(25)24-20/h2-12,14,23H,13H2,1H3