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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanecarboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanecarboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3CC3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3CC3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C17H20N2O2/c20-16(12-3-4-12)18-14-8-7-11-2-1-9-19(15(11)10-14)17(21)13-5-6-13/h7-8,10,12-13H,1-6,9H2,(H,18,20)