4-ethyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one

Systemtic Name: 4-ethyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one Openeye Name: 4-ethyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one CAS Name: 4-ethyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one IUPAC Name: 4-ethyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one Traditional Name: 4-ethyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CC(C2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO/c1-2-22-19-13-12-16-10-6-7-11-17(16)21(19)18(14-20(22)23)15-8-4-3-5-9-15/h3-13,18H,2,14H2,1H3