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

Systemtic Name: N-(butylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(butylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCCCNC(=O)NC(=O)CN1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C17H25N3O2/c1-3-4-9-18-17(22)19-16(21)12-20-10-5-6-14-11-13(2)7-8-15(14)20/h7-8,11H,3-6,9-10,12H2,1-2H3,(H2,18,19,21,22)