10-(2-dimethylaminoethylamino)-2-methoxy-indeno[1,2-b]quinolin-11-one dihydrochloride

Systemtic Name: 10-(2-dimethylaminoethylamino)-2-methoxy-indeno[1,2-b]quinolin-11-one dihydrochloride Openeye Name: 10-(2-dimethylaminoethylamino)-2-methoxy-indeno[1,2-b]quinolin-11-one dihydrochloride CAS Name: 10-(2-dimethylaminoethylamino)-2-methoxy-11-indeno[1,2-b]quinolinone dihydrochloride IUPAC Name: 10-(2-dimethylaminoethylamino)-2-methoxyindeno[1,2-b]quinolin-11-one dihydrochloride Traditional Name: 10-(2-dimethylaminoethylamino)-2-methoxy-indeno[1,2-b]quinolin-11-one dihydrochloride Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)OC.Cl.Cl

Isomeric SMILES

CN(C)CCNC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)OC.Cl.Cl

InChI

InChI=1S/C21H21N3O2.2ClH/c1-24(2)11-10-22-19-15-6-4-5-7-17(15)23-20-14-9-8-13(26-3)12-16(14)21(25)18(19)20;;/h4-9,12H,10-11H2,1-3H3,(H,22,23);2*1H