N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]cyclobutanecarboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]cyclobutanecarboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]cyclobutanecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]cyclobutanecarboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]cyclobutanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c20-16(10-11-18-17(21)14-6-3-7-14)19-12-4-8-13-5-1-2-9-15(13)19/h1-2,5,9,14H,3-4,6-8,10-12H2,(H,18,21)