N'-(2-methylquinolin-4-yl)-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-(2-methyl-4-quinolyl)oxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-12(2)24-10-6-9-19-17(22)18(23)21-16-11-13(3)20-15-8-5-4-7-14(15)16/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,19,22)(H,20,21,23)