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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-(2-methoxyethyl)amine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-21-11-9-18-16-15(12-5-7-13(17)8-6-12)19-14-4-2-3-10-20(14)16/h2-8,10,18H,9,11H2,1H3