4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-N-phenyl-piperazine-1-carboxamide dihydrochloride

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-N-phenyl-piperazine-1-carboxamide dihydrochloride Openeye Name: 4-(4-amino-6,7-dimethoxy-2-quinolyl)-N-phenyl-piperazine-1-carboxamide dihydrochloride CAS Name: 4-(4-amino-6,7-dimethoxy-2-quinolinyl)-N-phenyl-1-piperazinecarboxamide dihydrochloride IUPAC Name: 4-(4-amino-6,7-dimethoxyquinolin-2-yl)-N-phenylpiperazine-1-carboxamide dihydrochloride Traditional Name: 4-(4-amino-6,7-dimethoxy-2-quinolyl)-N-phenyl-piperazine-1-carboxamide dihydrochloride Formula: C22H27Cl2N5O3 MolecularWeight: 480.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4)N)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4)N)OC.Cl.Cl

InChI

InChI=1S/C22H25N5O3.2ClH/c1-29-19-12-16-17(23)13-21(25-18(16)14-20(19)30-2)26-8-10-27(11-9-26)22(28)24-15-6-4-3-5-7-15;;/h3-7,12-14H,8-11H2,1-2H3,(H2,23,25)(H,24,28);2*1H