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

Systemtic Name: 6-(pyridin-3-ylmethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-pyridylmethyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-pyridinylmethyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(pyridin-3-ylmethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-pyridylmethyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=CN=CC=C5

InChI

InChI=1S/C22H14N2O2/c25-21-17-9-3-2-8-16(17)20-19(21)15-7-1-4-10-18(15)22(26)24(20)13-14-6-5-11-23-12-14/h1-12H,13H2