4-[[(6-oxidanylidene-5H-phenanthridin-2-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(6-oxidanylidene-5H-phenanthridin-2-yl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[(6-oxo-5H-phenanthridin-2-yl)amino]methyl]benzonitrile CAS Name: 4-[[(6-oxo-5H-phenanthridin-2-yl)amino]methyl]benzonitrile IUPAC Name: 4-[[(6-oxo-5H-phenanthridin-2-yl)amino]methyl]benzonitrile Traditional Name: 4-[[(6-keto-5H-phenanthridin-2-yl)amino]methyl]benzonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)NCC4=CC=C(C=C4)C#N)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)NCC4=CC=C(C=C4)C#N)NC2=O

InChI

InChI=1S/C21H15N3O/c22-12-14-5-7-15(8-6-14)13-23-16-9-10-20-19(11-16)17-3-1-2-4-18(17)21(25)24-20/h1-11,23H,13H2,(H,24,25)