N-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-keto-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NCCN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c18-14-8-7-11-3-1-2-4-13(11)17(14)10-9-16-15(19)12-5-6-12/h1-4,12H,5-10H2,(H,16,19)