2-phenyl-7-[(phenylmethyl)amino]quinoline-5,8-dione

Systemtic Name: 2-phenyl-7-[(phenylmethyl)amino]quinoline-5,8-dione Openeye Name: 7-(benzylamino)-2-phenyl-quinoline-5,8-dione CAS Name: 2-phenyl-7-[(phenylmethyl)amino]quinoline-5,8-dione IUPAC Name: 7-(benzylamino)-2-phenylquinoline-5,8-dione Traditional Name: 7-(benzylamino)-2-phenyl-quinoline-5,8-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)C3=C(C2=O)N=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)C3=C(C2=O)N=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-20-13-19(23-14-15-7-3-1-4-8-15)22(26)21-17(20)11-12-18(24-21)16-9-5-2-6-10-16/h1-13,23H,14H2