2-methyl-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 2-methyl-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 2-methyl-N-[(7-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 2-methyl-N-[(7-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 2-methyl-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C(C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)C(C)C)C4=CC=CS4

InChI

InChI=1S/C24H28N2O2S/c1-16(2)24(27)26(15-20-6-4-10-28-20)14-19-13-18-9-8-17(3)12-21(18)25-23(19)22-7-5-11-29-22/h5,7-9,11-13,16,20H,4,6,10,14-15H2,1-3H3/t20-/m1/s1