1-methyl-6-[[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyphenoxy]methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[[3-[(E)-4-oxanylmethylideneamino]oxyphenoxy]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-6-[[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyphenoxy]methyl]-3,4-dihydrocarbostyril Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)COC3=CC(=CC=C3)ON=CC4CCOCC4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)COC3=CC(=CC=C3)O/N=C/C4CCOCC4

InChI

InChI=1S/C23H26N2O4/c1-25-22-7-5-18(13-19(22)6-8-23(25)26)16-28-20-3-2-4-21(14-20)29-24-15-17-9-11-27-12-10-17/h2-5,7,13-15,17H,6,8-12,16H2,1H3/b24-15+