N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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