3-phenyl-3-[(phenylmethyl)amino]-1H-quinoline-2,4-dione

Systemtic Name: 3-phenyl-3-[(phenylmethyl)amino]-1H-quinoline-2,4-dione Openeye Name: 3-(benzylamino)-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-phenyl-3-[(phenylmethyl)amino]-1H-quinoline-2,4-dione IUPAC Name: 3-(benzylamino)-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-(benzylamino)-3-phenyl-1H-quinoline-2,4-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2(C(=O)C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2(C(=O)C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-20-18-13-7-8-14-19(18)24-21(26)22(20,17-11-5-2-6-12-17)23-15-16-9-3-1-4-10-16/h1-14,23H,15H2,(H,24,26)