N-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-acenaphthen-5-yl-2-phenyl-cinchoninamide Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O/c31-28(30-25-16-15-20-14-13-19-9-6-11-22(25)27(19)20)23-17-26(18-7-2-1-3-8-18)29-24-12-5-4-10-21(23)24/h1-12,15-17H,13-14H2,(H,30,31)