4,8-dimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one

Systemtic Name: 4,8-dimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one Openeye Name: 4,8-dimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one CAS Name: 4,8-dimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one IUPAC Name: 4,8-dimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one Traditional Name: 4,8-dimethoxy-3-(3-methylbut-2-enyl)carbostyril Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C(=CC=C2)OC)NC1=O)OC)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=CC=C2)OC)NC1=O)OC)C

InChI

InChI=1S/C16H19NO3/c1-10(2)8-9-12-15(20-4)11-6-5-7-13(19-3)14(11)17-16(12)18/h5-8H,9H2,1-4H3,(H,17,18)