2-naphthalen-1-yl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(1-naphthyl)acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(1-naphthyl)acetamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5=CC=CC=C5

InChI

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