N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H24N2O2/c22-18(14-4-1-2-5-14)20-16-10-9-13-6-3-11-21(17(13)12-16)19(23)15-7-8-15/h9-10,12,14-15H,1-8,11H2,(H,20,22)