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

Systemtic Name: N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(7-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(7-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)C)C4=CC=CS4

Isomeric SMILES

CCC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)C)C4=CC=CS4

InChI

InChI=1S/C23H26N2O2S/c1-3-22(26)25(15-19-6-4-10-27-19)14-18-13-17-9-8-16(2)12-20(17)24-23(18)21-7-5-11-28-21/h5,7-9,11-13,19H,3-4,6,10,14-15H2,1-2H3