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

Systemtic Name: 3-azanyl-N-[2-(4-chlorophenyl)-3-ethyl-imidazo[1,2-a]pyridin-6-yl]propanamide Openeye Name: 3-amino-N-[2-(4-chlorophenyl)-3-ethyl-imidazo[1,2-a]pyridin-6-yl]propanamide CAS Name: 3-amino-N-[2-(4-chlorophenyl)-3-ethyl-6-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-amino-N-[2-(4-chlorophenyl)-3-ethylimidazo[1,2-a]pyridin-6-yl]propanamide Traditional Name: 3-amino-N-[2-(4-chlorophenyl)-3-ethyl-imidazo[1,2-a]pyridin-6-yl]propionamide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C=C(C=C2)NC(=O)CCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C2N1C=C(C=C2)NC(=O)CCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O/c1-2-15-18(12-3-5-13(19)6-4-12)22-16-8-7-14(11-23(15)16)21-17(24)9-10-20/h3-8,11H,2,9-10,20H2,1H3,(H,21,24)