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

Systemtic Name: 6-(3-imidazol-1-ylpropyl)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-imidazol-1-ylpropyl)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(1-imidazolyl)propyl]-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-imidazol-1-ylpropyl)-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-imidazol-1-ylpropyl)-9-methoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCN5C=CN=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCN5C=CN=C5

InChI

InChI=1S/C23H19N3O3/c1-29-15-7-8-17-19(13-15)22(27)20-16-5-2-3-6-18(16)23(28)26(21(17)20)11-4-10-25-12-9-24-14-25/h2-3,5-9,12-14H,4,10-11H2,1H3