N-(2-methoxyethyl)-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N-(2-methoxyethyl)-N'-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Traditional Name: N'-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-methoxyethyl)oxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCCOC

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCCOC

InChI

InChI=1S/C18H25N3O4/c1-12(2)18(24)21-9-4-5-13-11-14(6-7-15(13)21)20-17(23)16(22)19-8-10-25-3/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,19,22)(H,20,23)