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

Systemtic Name: 6-[3-(3-imidazol-1-ylpropylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(3-imidazol-1-ylpropylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-[3-(1-imidazolyl)propylamino]propyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(3-imidazol-1-ylpropylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(3-imidazol-1-ylpropylamino)propyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCNCCCN5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCNCCCN5C=CN=C5

InChI

InChI=1S/C25H24N4O2/c30-24-20-9-3-2-8-19(20)23-22(24)18-7-1-4-10-21(18)25(31)29(23)15-6-12-26-11-5-14-28-16-13-27-17-28/h1-4,7-10,13,16-17,26H,5-6,11-12,14-15H2