6-methyl-2-(4-pentylphenyl)-1H-quinolin-4-one

Systemtic Name: 6-methyl-2-(4-pentylphenyl)-1H-quinolin-4-one Openeye Name: 6-methyl-2-(4-pentylphenyl)-1H-quinolin-4-one CAS Name: 6-methyl-2-(4-pentylphenyl)-1H-quinolin-4-one IUPAC Name: 6-methyl-2-(4-pentylphenyl)-1H-quinolin-4-one Traditional Name: 2-(4-amylphenyl)-6-methyl-4-quinolone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C21H23NO/c1-3-4-5-6-16-8-10-17(11-9-16)20-14-21(23)18-13-15(2)7-12-19(18)22-20/h7-14H,3-6H2,1-2H3,(H,22,23)