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

Systemtic Name: 6-chloranyl-N-(2-methoxyethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-(2-methoxyethyl)-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(2-methoxyethyl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(2-methoxyethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-(2-methoxyethyl)amine Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCCOC

InChI

InChI=1S/C17H18ClN3O/c1-12-3-5-13(6-4-12)16-17(19-9-10-22-2)21-11-14(18)7-8-15(21)20-16/h3-8,11,19H,9-10H2,1-2H3