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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2/c1-14(22-13-7-9-15-8-5-6-12-17(15)22)18(23)21-19(24)20-16-10-3-2-4-11-16/h5-6,8,12,14,16H,2-4,7,9-11,13H2,1H3,(H2,20,21,23,24)