N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C21H29N4O4+ MolecularWeight: 401.47936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NCC[NH+]3CCOCC3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NCC[NH+]3CCOCC3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H28N4O4/c26-19(22-7-9-24-10-12-29-13-11-24)20(27)23-17-5-6-18-16(14-17)2-1-8-25(18)21(28)15-3-4-15/h5-6,14-15H,1-4,7-13H2,(H,22,26)(H,23,27)/p+1