8-oxidanylidene-N-(4-phenylpiperazin-1-yl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 8-oxidanylidene-N-(4-phenylpiperazin-1-yl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 8-oxo-N-(4-phenylpiperazin-1-yl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 8-oxo-N-(4-phenyl-1-piperazinyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 8-oxo-N-(4-phenylpiperazin-1-yl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-N-(4-phenylpiperazino)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NN4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NN4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C28H28N4O2/c33-27(29-31-18-16-30(17-19-31)21-9-2-1-3-10-21)25-23-12-6-7-13-24(23)28(34)32-15-14-20-8-4-5-11-22(20)26(25)32/h1-13,25-26H,14-19H2,(H,29,33)