N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]pent-4-enamide

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]pent-4-enamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pent-4-enamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-pentenamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]pent-4-enamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pent-4-enamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)CCC=C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(C[C@H]3CCCO3)C(=O)CCC=C

InChI

InChI=1S/C23H31N3O2/c1-5-6-12-21(27)26(16-20-11-8-13-28-20)15-19-14-18-10-7-9-17(2)22(18)24-23(19)25(3)4/h5,7,9-10,14,20H,1,6,8,11-13,15-16H2,2-4H3/t20-/m1/s1