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

Systemtic Name: 6-(2-piperazin-1-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-piperazin-1-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[2-(1-piperazinyl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-piperazin-1-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-piperazinoethyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1)CCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C22H21N3O2/c26-21-17-7-3-2-6-16(17)20-19(21)15-5-1-4-8-18(15)22(27)25(20)14-13-24-11-9-23-10-12-24/h1-8,23H,9-14H2