2-oxidanylidene-N-(2-quinolin-8-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-quinolin-8-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[2-(8-quinolyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[2-(8-quinolinyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(2-quinolin-8-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(8-quinolyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O2/c25-19-9-7-16-13-17(6-8-18(16)24-19)21(26)23-12-10-15-4-1-3-14-5-2-11-22-20(14)15/h1-6,8,11,13H,7,9-10,12H2,(H,23,26)(H,24,25)