N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(1R)-tetralin-1-yl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(1R)-tetralin-1-yl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H17N3O/c22-18(16-12-21-11-4-3-10-17(21)19-16)20-15-9-5-7-13-6-1-2-8-14(13)15/h1-4,6,8,10-12,15H,5,7,9H2,(H,20,22)/t15-/m1/s1