(1E)-1-[[(4-phenylmethoxyphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one

Systemtic Name: (1E)-1-[[(4-phenylmethoxyphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Openeye Name: (1E)-1-[(4-benzyloxyanilino)methylene]-3H-pyrrolo[3,2-f]quinolin-2-one CAS Name: (1E)-1-[(4-phenylmethoxyanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one IUPAC Name: (1E)-1-[(4-phenylmethoxyanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Traditional Name: (1E)-1-[(4-benzoxyanilino)methylene]-3H-pyrrolo[3,2-f]quinolin-2-one Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC=C3C4=C(C=CC5=C4C=CC=N5)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N/C=C/3\C4=C(C=CC5=C4C=CC=N5)NC3=O

InChI

InChI=1S/C25H19N3O2/c29-25-21(24-20-7-4-14-26-22(20)12-13-23(24)28-25)15-27-18-8-10-19(11-9-18)30-16-17-5-2-1-3-6-17/h1-15,27H,16H2,(H,28,29)/b21-15+