3,8-dimethyl-5-[(E)-pent-2-enoxy]-1H-quinolin-2-one

Systemtic Name: 3,8-dimethyl-5-[(E)-pent-2-enoxy]-1H-quinolin-2-one Openeye Name: 3,8-dimethyl-5-[(E)-pent-2-enoxy]-1H-quinolin-2-one CAS Name: 3,8-dimethyl-5-[(E)-pent-2-enoxy]-1H-quinolin-2-one IUPAC Name: 3,8-dimethyl-5-[(E)-pent-2-enoxy]-1H-quinolin-2-one Traditional Name: 3,8-dimethyl-5-[(E)-pent-2-enoxy]carbostyril Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=C2C=C(C(=O)NC2=C(C=C1)C)C

Isomeric SMILES

CC/C=C/COC1=C2C=C(C(=O)NC2=C(C=C1)C)C

InChI

InChI=1S/C16H19NO2/c1-4-5-6-9-19-14-8-7-11(2)15-13(14)10-12(3)16(18)17-15/h5-8,10H,4,9H2,1-3H3,(H,17,18)/b6-5+