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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-8-keto-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c24-15-9-10-19(25-13-15)26-22(28)20-17-7-3-4-8-18(17)23(29)27-12-11-14-5-1-2-6-16(14)21(20)27/h1-10,13,20-21H,11-12H2,(H,25,26,28)