N-(2-naphthalen-1-ylethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(1-naphthyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(1-naphthyl)ethyl]-1H-quinoline-3-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H18N2O2/c25-21(19-14-17-7-2-4-11-20(17)24-22(19)26)23-13-12-16-9-5-8-15-6-1-3-10-18(15)16/h1-11,14H,12-13H2,(H,23,25)(H,24,26)