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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H18N2O2/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)23-21(25)19-13-18-8-4-5-9-20(18)24-22(19)26/h2-14H,1H3,(H,23,25)(H,24,26)