N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-9-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C5=C(C4)C6=CC=CC=C6C(=O)N5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C5=C(C4)C6=CC=CC=C6C(=O)N5

InChI

InChI=1S/C29H25N3O2/c33-27(18-32-14-12-20(13-15-32)19-6-2-1-3-7-19)30-22-10-11-23-21(16-22)17-26-24-8-4-5-9-25(24)29(34)31-28(23)26/h1-12,16H,13-15,17-18H2,(H,30,33)(H,31,34)