10-(azetidin-1-ylmethyl)-6H-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 10-(azetidin-1-ylmethyl)-6H-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 10-(azetidin-1-ylmethyl)-6H-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 10-(1-azetidinylmethyl)-6H-indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 10-(azetidin-1-ylmethyl)-6H-indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 10-(azetidin-1-ylmethyl)-6H-inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=CC3=C2C(=O)C4=C3NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(C1)CC2=CC=CC3=C2C(=O)C4=C3NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C20H16N2O2/c23-19-16-12(11-22-9-4-10-22)5-3-8-15(16)18-17(19)13-6-1-2-7-14(13)20(24)21-18/h1-3,5-8H,4,9-11H2,(H,21,24)