N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O2/c22-17(20-18(23)19-15-9-2-1-3-10-15)13-21-12-6-8-14-7-4-5-11-16(14)21/h4-5,7,11,15H,1-3,6,8-10,12-13H2,(H2,19,20,22,23)