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

Systemtic Name: (1E)-1-[[(3-methoxyphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Openeye Name: (1E)-1-[(3-methoxyanilino)methylene]-3H-pyrrolo[3,2-f]quinolin-2-one CAS Name: (1E)-1-[(3-methoxyanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one IUPAC Name: (1E)-1-[(3-methoxyanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Traditional Name: (1E)-1-(m-anisidinomethylene)-3H-pyrrolo[3,2-f]quinolin-2-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C3=C(C=CC4=C3C=CC=N4)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N/C=C/2\C3=C(C=CC4=C3C=CC=N4)NC2=O

InChI

InChI=1S/C19H15N3O2/c1-24-13-5-2-4-12(10-13)21-11-15-18-14-6-3-9-20-16(14)7-8-17(18)22-19(15)23/h2-11,21H,1H3,(H,22,23)/b15-11+