6-oxidanylidene-2-phenyl-5,11-dihydropyrido[2,3-c][2]benzazepine-7-carbonitrile

Systemtic Name: 6-oxidanylidene-2-phenyl-5,11-dihydropyrido[2,3-c][2]benzazepine-7-carbonitrile Openeye Name: 6-oxo-2-phenyl-5,11-dihydropyrido[2,3-c][2]benzazepine-7-carbonitrile CAS Name: 6-oxo-2-phenyl-5,11-dihydropyrido[2,3-c][2]benzazepine-7-carbonitrile IUPAC Name: 6-oxo-2-phenyl-5,11-dihydropyrido[2,3-c][2]benzazepine-7-carbonitrile Traditional Name: 6-keto-2-phenyl-5,11-dihydropyrido[2,3-c][2]benzazepine-7-carbonitrile Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C(=O)NC3=C1C=C(C=N3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1C2=CC=CC(=C2C(=O)NC3=C1C=C(C=N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H13N3O/c21-11-15-8-4-7-14-9-16-10-17(13-5-2-1-3-6-13)12-22-19(16)23-20(24)18(14)15/h1-8,10,12H,9H2,(H,22,23,24)