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

Systemtic Name: 3-[(E)-hept-1-enyl]-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(E)-hept-1-enyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[(E)-hept-1-enyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[(E)-hept-1-enyl]-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(E)-hept-1-enyl]-2-methyl-4-quinolone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=C(NC2=CC=CC=C2C1=O)C

Isomeric SMILES

CCCCC/C=C/C1=C(NC2=CC=CC=C2C1=O)C

InChI

InChI=1S/C17H21NO/c1-3-4-5-6-7-10-14-13(2)18-16-12-9-8-11-15(16)17(14)19/h7-12H,3-6H2,1-2H3,(H,18,19)/b10-7+