(3E)-1-phenyl-3-[[(phenylmethyl)amino]methylidene]-1,8-naphthyridine-2,4-dione

Systemtic Name: (3E)-1-phenyl-3-[[(phenylmethyl)amino]methylidene]-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-[(benzylamino)methylene]-1-phenyl-1,8-naphthyridine-2,4-dione CAS Name: (3E)-1-phenyl-3-[[(phenylmethyl)amino]methylidene]-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-[(benzylamino)methylidene]-1-phenyl-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-[(benzylamino)methylene]-1-phenyl-1,8-naphthyridine-2,4-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C/2\C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-20-18-12-7-13-24-21(18)25(17-10-5-2-6-11-17)22(27)19(20)15-23-14-16-8-3-1-4-9-16/h1-13,15,23H,14H2/b19-15+