N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-14(15-3-4-17-10-20(28-2)7-5-16(17)9-15)22(27)24-11-19-13-26-12-18(23)6-8-21(26)25-19/h3-10,12-14H,11H2,1-2H3,(H,24,27)