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

Systemtic Name: 10-[1-(dimethylamino)ethylamino]-2-methoxy-indeno[1,2-b]quinolin-11-one dihydrochloride Openeye Name: 10-[1-(dimethylamino)ethylamino]-2-methoxy-indeno[1,2-b]quinolin-11-one dihydrochloride CAS Name: 10-[1-(dimethylamino)ethylamino]-2-methoxy-11-indeno[1,2-b]quinolinone dihydrochloride IUPAC Name: 10-[1-(dimethylamino)ethylamino]-2-methoxyindeno[1,2-b]quinolin-11-one dihydrochloride Traditional Name: 10-[1-(dimethylamino)ethylamino]-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:

CC(NC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)OC)N(C)C.Cl.Cl

Isomeric SMILES

CC(NC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)OC)N(C)C.Cl.Cl

InChI

InChI=1S/C21H21N3O2.2ClH/c1-12(24(2)3)22-20-15-7-5-6-8-17(15)23-19-14-10-9-13(26-4)11-16(14)21(25)18(19)20;;/h5-12H,1-4H3,(H,22,23);2*1H