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

Systemtic Name: 3-[[(E)-(2-oxidanylidene-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[(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=CC(=CC(=C1)NC=C2C3=C(C=CC4=C3C=CC=N4)NC2=O)C#N

Isomeric SMILES

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

InChI

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