3-cyclopentyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C21H28N2O2/c24-20(12-7-15-4-1-2-5-15)22-18-10-11-19-17(14-18)6-3-13-23(19)21(25)16-8-9-16/h10-11,14-16H,1-9,12-13H2,(H,22,24)