6-(2-pyridin-3-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(2-pyridin-3-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[2-(3-pyridyl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[2-(3-pyridinyl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-pyridin-3-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[2-(3-pyridyl)ethyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCC5=CN=CC=C5

InChI

InChI=1S/C23H16N2O2/c26-22-18-9-3-2-8-17(18)21-20(22)16-7-1-4-10-19(16)23(27)25(21)13-11-15-6-5-12-24-14-15/h1-10,12,14H,11,13H2