2-phenyl-4-[[(phenylmethyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-phenyl-4-[[(phenylmethyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(benzylamino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 2-phenyl-4-[[(phenylmethyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 4-[(benzylamino)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-[(benzylamino)methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-22-20-14-8-7-13-19(20)21(16-24-15-17-9-3-1-4-10-17)23(27)25(22)18-11-5-2-6-12-18/h1-14,16,24H,15H2