5-ethyl-1-methyl-2-phenyl-2,3-dihydroquinolin-4-one

Systemtic Name: 5-ethyl-1-methyl-2-phenyl-2,3-dihydroquinolin-4-one Openeye Name: 5-ethyl-1-methyl-2-phenyl-2,3-dihydroquinolin-4-one CAS Name: 5-ethyl-1-methyl-2-phenyl-2,3-dihydroquinolin-4-one IUPAC Name: 5-ethyl-1-methyl-2-phenyl-2,3-dihydroquinolin-4-one Traditional Name: 5-ethyl-1-methyl-2-phenyl-2,3-dihydroquinolin-4-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)CC(N(C2=CC=C1)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=O)CC(N(C2=CC=C1)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-3-13-10-7-11-15-18(13)17(20)12-16(19(15)2)14-8-5-4-6-9-14/h4-11,16H,3,12H2,1-2H3