6-(3-azidopropyl)-9-ethyl-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-azidopropyl)-9-ethyl-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)-9-ethyl-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)-9-ethyl-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)-9-ethyl-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)-9-ethyl-2,3-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=C(C2=O)C4=CC(=C(C=C4C(=O)N3CCCN=[N+]=[N-])OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=C(C2=O)C4=CC(=C(C=C4C(=O)N3CCCN=[N+]=[N-])OC)OC

InChI

InChI=1S/C23H22N4O4/c1-4-13-6-7-14-16(10-13)22(28)20-15-11-18(30-2)19(31-3)12-17(15)23(29)27(21(14)20)9-5-8-25-26-24/h6-7,10-12H,4-5,8-9H2,1-3H3