N-[[2-chloranyl-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: N-[[2-chloranyl-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[2-chloro-4-(4-methylpiperazin-1-yl)-3-quinolyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[2-chloro-4-(4-methyl-1-piperazinyl)-3-quinolinyl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[[2-chloro-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: [2-chloro-4-(4-methylpiperazino)-3-quinolyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC3=CC=CC=C32)Cl)CNCC4CCCO4

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC3=CC=CC=C32)Cl)CNC[C@H]4CCCO4

InChI

InChI=1S/C20H27ClN4O/c1-24-8-10-25(11-9-24)19-16-6-2-3-7-18(16)23-20(21)17(19)14-22-13-15-5-4-12-26-15/h2-3,6-7,15,22H,4-5,8-14H2,1H3/t15-/m1/s1