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

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-dimethylaminophenyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(4-dimethylaminophenyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(4-dimethylaminophenyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(4-dimethylaminophenyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(4-dimethylaminophenyl)oxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H26N4O3/c1-26(2)19-11-9-17(10-12-19)24-21(28)22(29)25-18-8-7-15-4-3-13-27(20(15)14-18)23(30)16-5-6-16/h7-12,14,16H,3-6,13H2,1-2H3,(H,24,28)(H,25,29)