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

Systemtic Name: 3,3-bis[(phenylmethyl)amino]-1H-quinoline-2,4-dione Openeye Name: 3,3-bis(benzylamino)-1H-quinoline-2,4-dione CAS Name: 3,3-bis[(phenylmethyl)amino]-1H-quinoline-2,4-dione IUPAC Name: 3,3-bis(benzylamino)-1H-quinoline-2,4-dione Traditional Name: 3,3-bis(benzylamino)-1H-quinoline-2,4-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2(C(=O)C3=CC=CC=C3NC2=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2(C(=O)C3=CC=CC=C3NC2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-21-19-13-7-8-14-20(19)26-22(28)23(21,24-15-17-9-3-1-4-10-17)25-16-18-11-5-2-6-12-18/h1-14,24-25H,15-16H2,(H,26,28)