N-[3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinylmethylamino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-keto-propyl]-2-naphthamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H20N4O2/c27-21(24-14-19-15-26-12-4-3-7-20(26)25-19)10-11-23-22(28)18-9-8-16-5-1-2-6-17(16)13-18/h1-9,12-13,15H,10-11,14H2,(H,23,28)(H,24,27)