[4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone hydrochloride

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone hydrochloride Openeye Name: [4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazin-1-yl]-tetrahydrofuran-2-yl-methanone hydrochloride CAS Name: [4-(4-amino-6,7-dimethoxy-2-quinolinyl)-1-piperazinyl]-(2-oxolanyl)methanone hydrochloride IUPAC Name: [4-(4-amino-6,7-dimethoxyquinolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone hydrochloride Traditional Name: [4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazino]-(tetrahydrofuryl)methanone hydrochloride Formula: C20H27ClN4O4 MolecularWeight: 422.90578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.Cl

InChI

InChI=1S/C20H26N4O4.ClH/c1-26-17-10-13-14(21)11-19(22-15(13)12-18(17)27-2)23-5-7-24(8-6-23)20(25)16-4-3-9-28-16;/h10-12,16H,3-9H2,1-2H3,(H2,21,22);1H