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

Systemtic Name: 3-azanyl-6-(3-azidopropyl)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 3-amino-6-(3-azidopropyl)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 3-amino-6-(3-azidopropyl)-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 3-amino-6-(3-azidopropyl)-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 3-amino-6-(3-azidopropyl)-9-methoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)N)C(=O)N3CCCN=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)N)C(=O)N3CCCN=[N+]=[N-]

InChI

InChI=1S/C20H17N5O3/c1-28-12-4-6-14-15(10-12)19(26)17-13-5-3-11(21)9-16(13)20(27)25(18(14)17)8-2-7-23-24-22/h3-6,9-10H,2,7-8,21H2,1H3