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

Systemtic Name: 6-(3-imidazol-1-ylpropyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(3-imidazol-1-ylpropyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-[3-(1-imidazolyl)propyl]indeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(3-imidazol-1-ylpropyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(3-imidazol-1-ylpropyl)inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2.ClH/c26-21-17-8-3-2-7-16(17)20-19(21)15-6-1-4-9-18(15)22(27)25(20)12-5-11-24-13-10-23-14-24;/h1-4,6-10,13-14H,5,11-12H2;1H