5-(oxan-2-yloxy)-8-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-(oxan-2-yloxy)-8-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-8-benzyloxy-5-tetrahydropyran-2-yloxy-3,4-dihydroquinolin-2-one CAS Name: 5-(2-oxanyloxy)-8-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-(oxan-2-yloxy)-8-phenylmethoxy-3,4-dihydroquinolin-2-one Traditional Name: 8-benzoxy-1-benzyl-5-tetrahydropyran-2-yloxy-3,4-dihydrocarbostyril Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=C3CCC(=O)N(C3=C(C=C2)OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCOC(C1)OC2=C3CCC(=O)N(C3=C(C=C2)OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29NO4/c30-26-17-14-23-24(33-27-13-7-8-18-31-27)15-16-25(32-20-22-11-5-2-6-12-22)28(23)29(26)19-21-9-3-1-4-10-21/h1-6,9-12,15-16,27H,7-8,13-14,17-20H2