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

Systemtic Name: 6-chloranyl-N-(2-methoxyethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-(2-methoxyethyl)amine Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18ClN3O2/c1-22-10-9-19-17-16(12-3-6-14(23-2)7-4-12)20-15-8-5-13(18)11-21(15)17/h3-8,11,19H,9-10H2,1-2H3