3-oxidanylidene-1-phenyl-N-[1-(phenylcarbonyl)naphthalen-2-yl]-4H-benzo[f]quinoline-2-carboxamide

Systemtic Name: 3-oxidanylidene-1-phenyl-N-[1-(phenylcarbonyl)naphthalen-2-yl]-4H-benzo[f]quinoline-2-carboxamide Openeye Name: N-(1-benzoyl-2-naphthyl)-3-oxo-1-phenyl-4H-benzo[f]quinoline-2-carboxamide CAS Name: N-(1-benzoyl-2-naphthalenyl)-3-oxo-1-phenyl-4H-benzo[f]quinoline-2-carboxamide IUPAC Name: N-(1-benzoylnaphthalen-2-yl)-3-oxo-1-phenyl-4H-benzo[f]quinoline-2-carboxamide Traditional Name: N-(1-benzoyl-2-naphthyl)-3-keto-1-phenyl-4H-benzo[f]quinoline-2-carboxamide Formula: C37H24N2O3 MolecularWeight: 544.59806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)NC5=C(C6=CC=CC=C6C=C5)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)NC5=C(C6=CC=CC=C6C=C5)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H24N2O3/c40-35(26-15-5-2-6-16-26)33-28-18-10-8-12-24(28)20-22-30(33)39-37(42)34-31(25-13-3-1-4-14-25)32-27-17-9-7-11-23(27)19-21-29(32)38-36(34)41/h1-22H,(H,38,41)(H,39,42)