4-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxane-4-carboxamide

Systemtic Name: 4-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxane-4-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c31-26(22-8-3-1-4-9-22)30-17-7-10-21-13-14-24(20-25(21)30)29-27(32)28(15-18-33-19-16-28)23-11-5-2-6-12-23/h1-6,8-9,11-14,20H,7,10,15-19H2,(H,29,32)