(E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-acenaphthen-5-yl-3-(8-quinolyl)acrylamide Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H18N2O/c27-22(14-12-19-6-1-5-18-7-3-15-25-24(18)19)26-21-13-11-17-10-9-16-4-2-8-20(21)23(16)17/h1-8,11-15H,9-10H2,(H,26,27)/b14-12+