6-[3-(4-methoxy-2-methyl-oxan-4-yl)prop-2-enoxymethyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[3-(4-methoxy-2-methyl-oxan-4-yl)prop-2-enoxymethyl]-1-methyl-quinolin-2-one Openeye Name: 6-[3-(4-methoxy-2-methyl-tetrahydropyran-4-yl)allyloxymethyl]-1-methyl-quinolin-2-one CAS Name: 6-[3-(4-methoxy-2-methyl-4-oxanyl)prop-2-enoxymethyl]-1-methyl-2-quinolinone IUPAC Name: 6-[3-(4-methoxy-2-methyloxan-4-yl)prop-2-enoxymethyl]-1-methylquinolin-2-one Traditional Name: 6-[3-(4-methoxy-2-methyl-tetrahydropyran-4-yl)allyloxymethyl]-1-methyl-carbostyril Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C=CCOCC2=CC3=C(C=C2)N(C(=O)C=C3)C)OC

Isomeric SMILES

CC1CC(CCO1)(C=CCOCC2=CC3=C(C=C2)N(C(=O)C=C3)C)OC

InChI

InChI=1S/C21H27NO4/c1-16-14-21(24-3,10-12-26-16)9-4-11-25-15-17-5-7-19-18(13-17)6-8-20(23)22(19)2/h4-9,13,16H,10-12,14-15H2,1-3H3