2-naphthalen-1-yl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(1-naphthyl)acetamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c31-27(18-22-11-6-10-21-9-4-5-12-25(21)22)29-24-14-15-26-23(17-24)13-16-28(32)30(26)19-20-7-2-1-3-8-20/h1-12,14-15,17H,13,16,18-19H2,(H,29,31)