4-[[(E)-(2-oxidanylidene-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-(2-oxidanylidene-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzonitrile CAS Name: 4-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzonitrile IUPAC Name: 4-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzonitrile Traditional Name: 4-[[(E)-(2-keto-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzonitrile Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=CNC4=CC=C(C=C4)C#N)C(=O)N3)N=C1

Isomeric SMILES

C1=CC2=C(C=CC3=C2/C(=C\NC4=CC=C(C=C4)C#N)/C(=O)N3)N=C1

InChI

InChI=1S/C19H12N4O/c20-10-12-3-5-13(6-4-12)22-11-15-18-14-2-1-9-21-16(14)7-8-17(18)23-19(15)24/h1-9,11,22H,(H,23,24)/b15-11+