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

Systemtic Name: 6-(3-imidazol-1-ylpropyl)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-imidazol-1-ylpropyl)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(1-imidazolyl)propyl]-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-imidazol-1-ylpropyl)-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-imidazol-1-ylpropyl)-2,3-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCN5C=CN=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCN5C=CN=C5)OC

InChI

InChI=1S/C24H21N3O4/c1-30-19-12-17-18(13-20(19)31-2)24(29)27(10-5-9-26-11-8-25-14-26)22-15-6-3-4-7-16(15)23(28)21(17)22/h3-4,6-8,11-14H,5,9-10H2,1-2H3