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

Systemtic Name: (1E)-1-[[(4-phenoxyphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Openeye Name: (1E)-1-[(4-phenoxyanilino)methylene]-3H-pyrrolo[3,2-f]quinolin-2-one CAS Name: (1E)-1-[(4-phenoxyanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one IUPAC Name: (1E)-1-[(4-phenoxyanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Traditional Name: (1E)-1-[(4-phenoxyanilino)methylene]-3H-pyrrolo[3,2-f]quinolin-2-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C4=C(C=CC5=C4C=CC=N5)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C/3\C4=C(C=CC5=C4C=CC=N5)NC3=O

InChI

InChI=1S/C24H17N3O2/c28-24-20(23-19-7-4-14-25-21(19)12-13-22(23)27-24)15-26-16-8-10-18(11-9-16)29-17-5-2-1-3-6-17/h1-15,26H,(H,27,28)/b20-15+