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

Systemtic Name: 1-methyl-5-(oxan-2-yloxy)-8-phenylmethoxy-3,4-dihydroquinolin-2-one Openeye Name: 8-benzyloxy-1-methyl-5-tetrahydropyran-2-yloxy-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-5-(2-oxanyloxy)-8-phenylmethoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-5-(oxan-2-yloxy)-8-phenylmethoxy-3,4-dihydroquinolin-2-one Traditional Name: 8-benzoxy-1-methyl-5-tetrahydropyran-2-yloxy-3,4-dihydrocarbostyril Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C(C=CC(=C21)OCC3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

CN1C(=O)CCC2=C(C=CC(=C21)OCC3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C22H25NO4/c1-23-20(24)13-10-17-18(27-21-9-5-6-14-25-21)11-12-19(22(17)23)26-15-16-7-3-2-4-8-16/h2-4,7-8,11-12,21H,5-6,9-10,13-15H2,1H3