3-methyl-1-[(E)-non-2-enyl]quinolin-4-one

Systemtic Name: 3-methyl-1-[(E)-non-2-enyl]quinolin-4-one Openeye Name: 3-methyl-1-[(E)-non-2-enyl]quinolin-4-one CAS Name: 3-methyl-1-[(E)-non-2-enyl]-4-quinolinone IUPAC Name: 3-methyl-1-[(E)-non-2-enyl]quinolin-4-one Traditional Name: 3-methyl-1-[(E)-non-2-enyl]-4-quinolone Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCN1C=C(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CCCCCC/C=C/CN1C=C(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C19H25NO/c1-3-4-5-6-7-8-11-14-20-15-16(2)19(21)17-12-9-10-13-18(17)20/h8-13,15H,3-7,14H2,1-2H3/b11-8+