5-azanyl-2-phenyl-pyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile

Systemtic Name: 5-azanyl-2-phenyl-pyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile Openeye Name: 5-amino-2-phenyl-pyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile CAS Name: 5-amino-2-phenylpyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile IUPAC Name: 5-amino-2-phenylpyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile Traditional Name: 5-amino-2-phenyl-pyrrolo[1,2-a]quinazoline-1,3-dicarbonitrile Formula: C19H11N5 MolecularWeight: 309.32414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N5/c20-10-14-17(12-6-2-1-3-7-12)16(11-21)24-15-9-5-4-8-13(15)18(22)23-19(14)24/h1-9H,(H2,22,23)