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

Systemtic Name: (1E)-1-[[(4-methylphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Openeye Name: (1E)-1-[(4-methylanilino)methylene]-3H-pyrrolo[3,2-f]quinolin-2-one CAS Name: (1E)-1-[(4-methylanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one IUPAC Name: (1E)-1-[(4-methylanilino)methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one Traditional Name: (1E)-1-(p-toluidinomethylene)-3H-pyrrolo[3,2-f]quinolin-2-one Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=C(C=CC4=C3C=CC=N4)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C/2\C3=C(C=CC4=C3C=CC=N4)NC2=O

InChI

InChI=1S/C19H15N3O/c1-12-4-6-13(7-5-12)21-11-15-18-14-3-2-10-20-16(14)8-9-17(18)22-19(15)23/h2-11,21H,1H3,(H,22,23)/b15-11+