3-oxidanylidene-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnoline-9-carbonitrile

Systemtic Name: 3-oxidanylidene-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnoline-9-carbonitrile Openeye Name: 3-oxo-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnoline-9-carbonitrile CAS Name: 3-oxo-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnoline-9-carbonitrile IUPAC Name: 3-oxo-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnoline-9-carbonitrile Traditional Name: 3-keto-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnoline-9-carbonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C#N)C3=NN(C(=O)CC31)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)C#N)C3=NN(C(=O)CC31)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O/c20-12-13-6-7-14-8-9-15-11-18(23)22(16-4-2-1-3-5-16)21-19(15)17(14)10-13/h1-7,10,15H,8-9,11H2