3-azanyl-N-[2-(4-chlorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]propanamide

Systemtic Name: 3-azanyl-N-[2-(4-chlorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]propanamide Openeye Name: 3-amino-N-[2-(4-chlorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]propanamide CAS Name: 3-amino-N-[2-(4-chlorophenyl)-3-methyl-6-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-amino-N-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]propanamide Traditional Name: 3-amino-N-[2-(4-chlorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]propionamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)NC(=O)CCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)NC(=O)CCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O/c1-11-17(12-2-4-13(18)5-3-12)21-15-7-6-14(10-22(11)15)20-16(23)8-9-19/h2-7,10H,8-9,19H2,1H3,(H,20,23)