6-(9-azanylnonyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(9-azanylnonyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(9-aminononyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(9-aminononyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(9-aminononyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(9-aminononyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCCCCCCCN

InChI

InChI=1S/C25H28N2O2/c26-16-10-4-2-1-3-5-11-17-27-23-19-13-7-8-14-20(19)24(28)22(23)18-12-6-9-15-21(18)25(27)29/h6-9,12-15H,1-5,10-11,16-17,26H2