N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)NC

InChI

InChI=1S/C14H19N3O2/c1-10-5-6-12-11(8-10)4-3-7-17(12)9-13(18)16-14(19)15-2/h5-6,8H,3-4,7,9H2,1-2H3,(H2,15,16,18,19)