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

Systemtic Name: 2,3-bis(oxidanylidene)-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-8-carboximidamide Openeye Name: 2,3-dioxo-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-8-carboxamidine CAS Name: 2,3-dioxo-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-8-carboximidamide IUPAC Name: 2,3-dioxo-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-8-carboximidamide Traditional Name: 2,3-diketo-5-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline-8-carboxamidine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c19-18(20)22-7-6-11-12(10-4-2-1-3-5-10)8-13-15(14(11)9-22)21-17(24)16(13)23/h1-5,8H,6-7,9H2,(H3,19,20)(H,21,23,24)