N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O2/c1-11-14-5-3-4-6-16(14)20-12(2)15(11)9-17(22)19-10-18(23)21-13-7-8-13/h3-6,13H,7-10H2,1-2H3,(H,19,22)(H,21,23)