2-[4-(2-methylquinolin-4-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(2-methylquinolin-4-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(2-methyl-4-quinolyl)-2-(morpholinomethyl)phenoxy]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(2-methyl-4-quinolinyl)-2-(4-morpholinylmethyl)phenoxy]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(2-methylquinolin-4-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(2-methyl-4-quinolyl)-2-(morpholinomethyl)phenoxy]-N-[1-(2-thienyl)ethyl]acetamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=CC(=C(C=C3)OCC(=O)NC(C)C4=CC=CS4)CN5CCOCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=CC(=C(C=C3)OCC(=O)NC(C)C4=CC=CS4)CN5CCOCC5

InChI

InChI=1S/C29H31N3O3S/c1-20-16-25(24-6-3-4-7-26(24)30-20)22-9-10-27(23(17-22)18-32-11-13-34-14-12-32)35-19-29(33)31-21(2)28-8-5-15-36-28/h3-10,15-17,21H,11-14,18-19H2,1-2H3,(H,31,33)