N-cyclooctyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-cyclooctyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-cyclooctyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-cyclooctyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-cyclooctyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H28N2O2/c23-19(21-17-9-4-2-1-3-5-10-17)13-12-16-14-15-8-6-7-11-18(15)22-20(16)24/h6-8,11,16-17H,1-5,9-10,12-14H2,(H,21,23)(H,22,24)