N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

CC(C(=O)N)NC(=O)C1CCC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O2/c1-8(12(14)17)15-13(18)11-7-6-9-4-2-3-5-10(9)16-11/h2-5,8,11,16H,6-7H2,1H3,(H2,14,17)(H,15,18)