2-[3-azanyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyridin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyridin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-amino-4-(benzylamino)-2-oxo-1-pyridyl]-N,N-dimethyl-acetamide CAS Name: 2-[3-amino-2-oxo-4-[(phenylmethyl)amino]-1-pyridinyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-amino-4-(benzylamino)-2-oxopyridin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-amino-4-(benzylamino)-2-keto-1-pyridyl]-N,N-dimethyl-acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=CC(=C(C1=O)N)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN1C=CC(=C(C1=O)N)NCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2/c1-19(2)14(21)11-20-9-8-13(15(17)16(20)22)18-10-12-6-4-3-5-7-12/h3-9,18H,10-11,17H2,1-2H3