N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-hydroxyethyl)ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-hydroxyethyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-hydroxyethyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-hydroxyethyl)oxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCCO)N(C1)C(=O)C3CC3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCCO)N(C1)C(=O)C3CC3

InChI

InChI=1S/C17H21N3O4/c21-9-7-18-15(22)16(23)19-13-6-5-11-2-1-8-20(14(11)10-13)17(24)12-3-4-12/h5-6,10,12,21H,1-4,7-9H2,(H,18,22)(H,19,23)