[4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]piperazin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]piperazin-1-yl]-(oxolan-2-yl)methanone Openeye Name: [4-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]piperazin-1-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [4-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-1-piperazinyl]-(2-oxolanyl)methanone IUPAC Name: [4-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]piperazin-1-yl]-(oxolan-2-yl)methanone Traditional Name: [4-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]piperazino]-(tetrahydrofuryl)methanone Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3CCN(CC3)C(=O)C4CCCO4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3CCN(CC3)C(=O)C4CCCO4)Cl)C

InChI

InChI=1S/C21H26ClN3O2/c1-14-5-6-16-12-17(20(22)23-19(16)15(14)2)13-24-7-9-25(10-8-24)21(26)18-4-3-11-27-18/h5-6,12,18H,3-4,7-11,13H2,1-2H3