4-butyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclohexanecarboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C24H34N2O2/c1-2-3-5-17-7-9-18(10-8-17)23(27)25-21-13-14-22-20(16-21)6-4-15-26(22)24(28)19-11-12-19/h13-14,16-19H,2-12,15H2,1H3,(H,25,27)