N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H29N3O3/c27-21(24-13-12-16-5-2-1-3-6-16)22(28)25-19-11-10-17-7-4-14-26(20(17)15-19)23(29)18-8-9-18/h5,10-11,15,18H,1-4,6-9,12-14H2,(H,24,27)(H,25,28)