10-(2-dimethylaminoethylamino)-5H-indeno[1,2-b]quinoline-2,11-dione dihydrochloride

Systemtic Name: 10-(2-dimethylaminoethylamino)-5H-indeno[1,2-b]quinoline-2,11-dione dihydrochloride Openeye Name: 10-(2-dimethylaminoethylamino)-5H-indeno[1,2-b]quinoline-2,11-dione dihydrochloride CAS Name: 10-(2-dimethylaminoethylamino)-5H-indeno[1,2-b]quinoline-2,11-dione dihydrochloride IUPAC Name: 10-(2-dimethylaminoethylamino)-5H-indeno[1,2-b]quinoline-2,11-dione dihydrochloride Traditional Name: 10-(2-dimethylaminoethylamino)-5H-indeno[1,2-b]quinoline-2,11-quinone dihydrochloride Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C3C=CC(=O)C=C3C2=O)NC4=CC=CC=C41.Cl.Cl

Isomeric SMILES

CN(C)CCNC1=C2C(=C3C=CC(=O)C=C3C2=O)NC4=CC=CC=C41.Cl.Cl

InChI

InChI=1S/C20H19N3O2.2ClH/c1-23(2)10-9-21-18-14-5-3-4-6-16(14)22-19-13-8-7-12(24)11-15(13)20(25)17(18)19;;/h3-8,11,21-22H,9-10H2,1-2H3;2*1H