N-quinolin-3-yl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-quinolin-3-yl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(3-quinolyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(3-quinolinyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-quinolin-3-yl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(3-quinolyl)acenaphthene-5-carboxamide Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H16N2O/c25-22(24-17-12-16-4-1-2-7-20(16)23-13-17)19-11-10-15-9-8-14-5-3-6-18(19)21(14)15/h1-7,10-13H,8-9H2,(H,24,25)