2-oxidanylidene-4-phenyl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

Systemtic Name: 2-oxidanylidene-4-phenyl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: 2-oxo-4-phenyl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: 2-oxo-4-phenyl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: 2-oxo-4-phenyl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: 2-keto-4-phenyl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(=C2C4=CC=CC=C4)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(=C2C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H14N2O/c21-12-17-18(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)19(16)22-20(17)23/h1-9H,10-11H2,(H,22,23)