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

Systemtic Name: 3-phenyl-2-propyl-1H-quinolin-4-one Openeye Name: 3-phenyl-2-propyl-1H-quinolin-4-one CAS Name: 3-phenyl-2-propyl-1H-quinolin-4-one IUPAC Name: 3-phenyl-2-propyl-1H-quinolin-4-one Traditional Name: 3-phenyl-2-propyl-4-quinolone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

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