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

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(3-hydroxypropyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(3-hydroxypropyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(3-hydroxypropyl)oxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c22-10-2-8-19-16(23)17(24)20-14-7-6-12-3-1-9-21(15(12)11-14)18(25)13-4-5-13/h6-7,11,13,22H,1-5,8-10H2,(H,19,23)(H,20,24)