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

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-(tetrahydrofurfuryl)amine Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCC4CCCO4

InChI

InChI=1S/C19H20ClN3O2/c1-24-15-7-4-13(5-8-15)18-19(21-11-16-3-2-10-25-16)23-12-14(20)6-9-17(23)22-18/h4-9,12,16,21H,2-3,10-11H2,1H3