(E)-3-(4-methoxyoxan-4-yl)-N-[(1-methyl-2-oxidanylidene-quinolin-6-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyoxan-4-yl)-N-[(1-methyl-2-oxidanylidene-quinolin-6-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxytetrahydropyran-4-yl)-N-[(1-methyl-2-oxo-6-quinolyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxy-4-oxanyl)-N-[(1-methyl-2-oxo-6-quinolinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyoxan-4-yl)-N-[(1-methyl-2-oxoquinolin-6-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(2-keto-1-methyl-6-quinolyl)methyl]-3-(4-methoxytetrahydropyran-4-yl)acrylamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)CNC(=O)C=CC3(CCOCC3)OC

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)CNC(=O)/C=C/C3(CCOCC3)OC

InChI

InChI=1S/C20H24N2O4/c1-22-17-5-3-15(13-16(17)4-6-19(22)24)14-21-18(23)7-8-20(25-2)9-11-26-12-10-20/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)/b8-7+