2,3-bis(oxidanylidene)-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-8-carbonitrile

Systemtic Name: 2,3-bis(oxidanylidene)-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-8-carbonitrile Openeye Name: 2,3-dioxo-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-8-carbonitrile CAS Name: 2,3-dioxo-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-8-carbonitrile IUPAC Name: 2,3-dioxo-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-8-carbonitrile Traditional Name: 2,3-diketo-5-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline-8-carbonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC3=C2NC(=O)C3=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CN(CC2=C1C(=CC3=C2NC(=O)C3=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C18H13N3O2/c19-10-21-7-6-12-13(11-4-2-1-3-5-11)8-14-16(15(12)9-21)20-18(23)17(14)22/h1-5,8H,6-7,9H2,(H,20,22,23)