1-(diphenylamino)-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 1-(diphenylamino)-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 2-hydroxy-1-(N-phenylanilino)-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-hydroxy-1-(N-phenylanilino)-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 2-hydroxy-1-(N-phenylanilino)-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 2-hydroxy-1-(N-phenylanilino)-5,6,7,8-tetrahydroquinolin-4-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(N2N(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(N2N(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H20N2O2/c24-20-15-21(25)23(19-14-8-7-13-18(19)20)22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,15,25H,7-8,13-14H2