N-(9-ethylcarbazol-3-yl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-8-keto-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3C4C5=CC=CC=C5CCN4C(=O)C6=CC=CC=C36)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C4C5=CC=CC=C5CCN4C(=O)C6=CC=CC=C36)C7=CC=CC=C71

InChI

InChI=1S/C32H27N3O2/c1-2-34-27-14-8-7-11-23(27)26-19-21(15-16-28(26)34)33-31(36)29-24-12-5-6-13-25(24)32(37)35-18-17-20-9-3-4-10-22(20)30(29)35/h3-16,19,29-30H,2,17-18H2,1H3,(H,33,36)