6-ethanoyl-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one

Systemtic Name: 6-ethanoyl-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one Openeye Name: 6-acetyl-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one CAS Name: 6-acetyl-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one IUPAC Name: 6-acetyl-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one Traditional Name: 6-acetyl-4,4-dimethyl-1-(1-phenylethyl)-3H-quinolin-2-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CC(C3=C2C=CC(=C3)C(=O)C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)CC(C3=C2C=CC(=C3)C(=O)C)(C)C

InChI

InChI=1S/C21H23NO2/c1-14(16-8-6-5-7-9-16)22-19-11-10-17(15(2)23)12-18(19)21(3,4)13-20(22)24/h5-12,14H,13H2,1-4H3