4-(3-methylbut-2-enoxy)-1,3-bis(3-methylbut-2-enyl)quinolin-2-one

Systemtic Name: 4-(3-methylbut-2-enoxy)-1,3-bis(3-methylbut-2-enyl)quinolin-2-one Openeye Name: 4-(3-methylbut-2-enoxy)-1,3-bis(3-methylbut-2-enyl)quinolin-2-one CAS Name: 4-(3-methylbut-2-enoxy)-1,3-bis(3-methylbut-2-enyl)-2-quinolinone IUPAC Name: 4-(3-methylbut-2-enoxy)-1,3-bis(3-methylbut-2-enyl)quinolin-2-one Traditional Name: 4-(3-methylbut-2-enoxy)-1,3-bis(3-methylbut-2-enyl)carbostyril Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CC=CC=C2N(C1=O)CC=C(C)C)OCC=C(C)C)C

Isomeric SMILES

CC(=CCC1=C(C2=CC=CC=C2N(C1=O)CC=C(C)C)OCC=C(C)C)C

InChI

InChI=1S/C24H31NO2/c1-17(2)11-12-21-23(27-16-14-19(5)6)20-9-7-8-10-22(20)25(24(21)26)15-13-18(3)4/h7-11,13-14H,12,15-16H2,1-6H3