6-phenyl-2-propyl-1H-quinolin-4-one

Systemtic Name: 6-phenyl-2-propyl-1H-quinolin-4-one Openeye Name: 6-phenyl-2-propyl-1H-quinolin-4-one CAS Name: 6-phenyl-2-propyl-1H-quinolin-4-one IUPAC Name: 6-phenyl-2-propyl-1H-quinolin-4-one Traditional Name: 6-phenyl-2-propyl-4-quinolone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(N1)C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)C2=C(N1)C=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-2-6-15-12-18(20)16-11-14(9-10-17(16)19-15)13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3,(H,19,20)