N-(cyclohexylmethyl)-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-(cyclohexylmethyl)-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-(cyclohexylmethyl)-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-(cyclohexylmethyl)-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-(cyclohexylmethyl)-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-(cyclohexylmethyl)-N'-(2-methyl-4-quinolyl)oxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3CCCCC3

InChI

InChI=1S/C19H23N3O2/c1-13-11-17(15-9-5-6-10-16(15)21-13)22-19(24)18(23)20-12-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,20,23)(H,21,22,24)