N-cyclohexyl-N-[2-[(3-methyl-4-oxidanylidene-1H-quinolin-2-yl)methoxy]ethyl]oxane-4-carboxamide

Systemtic Name: N-cyclohexyl-N-[2-[(3-methyl-4-oxidanylidene-1H-quinolin-2-yl)methoxy]ethyl]oxane-4-carboxamide Openeye Name: N-cyclohexyl-N-[2-[(3-methyl-4-oxo-1H-quinolin-2-yl)methoxy]ethyl]tetrahydropyran-4-carboxamide CAS Name: N-cyclohexyl-N-[2-[(3-methyl-4-oxo-1H-quinolin-2-yl)methoxy]ethyl]-4-oxanecarboxamide IUPAC Name: N-cyclohexyl-N-[2-[(3-methyl-4-oxo-1H-quinolin-2-yl)methoxy]ethyl]oxane-4-carboxamide Traditional Name: N-cyclohexyl-N-[2-[(4-keto-3-methyl-1H-quinolin-2-yl)methoxy]ethyl]tetrahydropyran-4-carboxamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)COCCN(C3CCCCC3)C(=O)C4CCOCC4

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)COCCN(C3CCCCC3)C(=O)C4CCOCC4

InChI

InChI=1S/C25H34N2O4/c1-18-23(26-22-10-6-5-9-21(22)24(18)28)17-31-16-13-27(20-7-3-2-4-8-20)25(29)19-11-14-30-15-12-19/h5-6,9-10,19-20H,2-4,7-8,11-17H2,1H3,(H,26,28)