N'-(2-methylquinolin-4-yl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3(CCOCC3)C4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3(CCOCC3)C4=CC=CS4

InChI

InChI=1S/C22H23N3O3S/c1-15-13-18(16-5-2-3-6-17(16)24-15)25-21(27)20(26)23-14-22(8-10-28-11-9-22)19-7-4-12-29-19/h2-7,12-13H,8-11,14H2,1H3,(H,23,26)(H,24,25,27)