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

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-N-(cyclopropylmethyl)piperazine-1-carboxamide hydrochloride Openeye Name: 4-(4-amino-6,7-dimethoxy-2-quinolyl)-N-(cyclopropylmethyl)piperazine-1-carboxamide hydrochloride CAS Name: 4-(4-amino-6,7-dimethoxy-2-quinolinyl)-N-(cyclopropylmethyl)-1-piperazinecarboxamide hydrochloride IUPAC Name: 4-(4-amino-6,7-dimethoxyquinolin-2-yl)-N-(cyclopropylmethyl)piperazine-1-carboxamide hydrochloride Traditional Name: 4-(4-amino-6,7-dimethoxy-2-quinolyl)-N-(cyclopropylmethyl)piperazine-1-carboxamide hydrochloride Formula: C20H28ClN5O3 MolecularWeight: 421.92102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=N2)N3CCN(CC3)C(=O)NCC4CC4)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=N2)N3CCN(CC3)C(=O)NCC4CC4)N)OC.Cl

InChI

InChI=1S/C20H27N5O3.ClH/c1-27-17-9-14-15(21)10-19(23-16(14)11-18(17)28-2)24-5-7-25(8-6-24)20(26)22-12-13-3-4-13;/h9-11,13H,3-8,12H2,1-2H3,(H2,21,23)(H,22,26);1H