2-[4-(diphenylamino)phenyl]-1-ethyl-quinolin-4-one

Systemtic Name: 2-[4-(diphenylamino)phenyl]-1-ethyl-quinolin-4-one Openeye Name: 1-ethyl-2-[4-(N-phenylanilino)phenyl]quinolin-4-one CAS Name: 1-ethyl-2-[4-(N-phenylanilino)phenyl]-4-quinolinone IUPAC Name: 1-ethyl-2-[4-(N-phenylanilino)phenyl]quinolin-4-one Traditional Name: 1-ethyl-2-[4-(N-phenylanilino)phenyl]-4-quinolone Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C=C1C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C=C1C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c1-2-30-27-16-10-9-15-26(27)29(32)21-28(30)22-17-19-25(20-18-22)31(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-21H,2H2,1H3