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

Systemtic Name: N-(3-chlorophenyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(3-chlorophenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(3-chlorophenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(3-chlorophenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(3-chlorophenyl)-8-keto-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C24H19ClN2O2/c25-16-7-5-8-17(14-16)26-23(28)21-19-10-3-4-11-20(19)24(29)27-13-12-15-6-1-2-9-18(15)22(21)27/h1-11,14,21-22H,12-13H2,(H,26,28)