5-oxidanylidene-2-phenyl-4H-pyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile

Systemtic Name: 5-oxidanylidene-2-phenyl-4H-pyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile Openeye Name: 5-oxo-2-phenyl-4H-pyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile CAS Name: 5-oxo-2-phenyl-4H-pyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile IUPAC Name: 5-oxo-2-phenyl-4H-pyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile Traditional Name: 5-keto-2-phenyl-4H-pyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile Formula: C19H10N4O MolecularWeight: 310.3089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4C(=O)NC3=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4C(=O)NC3=C2C#N)C#N

InChI

InChI=1S/C19H10N4O/c20-10-14-17(12-6-2-1-3-7-12)16(11-21)23-15-9-5-4-8-13(15)19(24)22-18(14)23/h1-9H,(H,22,24)