1-ethanoyl-7-methyl-2-phenyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-7-methyl-2-phenyl-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-7-methyl-2-phenyl-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-7-methyl-2-phenyl-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-7-methyl-2-phenyl-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-7-methyl-2-phenyl-2,3-dihydroquinolin-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)CC(N2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)CC(N2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12-8-9-15-17(10-12)19(13(2)20)16(11-18(15)21)14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3