N-(2-azanylethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-aminoethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide CAS Name: N-(2-aminoethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide IUPAC Name: N-(2-aminoethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide Traditional Name: N-(2-aminoethyl)-2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C(=O)NCCN

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C(=O)NCCN

InChI

InChI=1S/C14H19N3O2/c1-10-6-7-11-4-2-3-5-12(11)17(10)14(19)13(18)16-9-8-15/h2-5,10H,6-9,15H2,1H3,(H,16,18)