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

Systemtic Name: 6-(3-azidopropyl)-3-(dimethylamino)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)-3-(dimethylamino)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)-3-(dimethylamino)-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)-3-(dimethylamino)-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)-3-(dimethylamino)-9-methoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C3=C(C4=C(C3=O)C=C(C=C4)OC)N(C2=O)CCCN=[N+]=[N-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C3=C(C4=C(C3=O)C=C(C=C4)OC)N(C2=O)CCCN=[N+]=[N-]

InChI

InChI=1S/C22H21N5O3/c1-26(2)13-5-7-15-18(11-13)22(29)27(10-4-9-24-25-23)20-16-8-6-14(30-3)12-17(16)21(28)19(15)20/h5-8,11-12H,4,9-10H2,1-3H3