4-[(2-methylquinolin-4-yl)methoxy]-2-[1-(2-thiophen-2-ylethanoylamino)cyclohexyl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-2-[1-(2-thiophen-2-ylethanoylamino)cyclohexyl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-2-[1-[[2-(2-thienyl)acetyl]amino]cyclohexyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-2-[1-[(1-oxo-2-thiophen-2-ylethyl)amino]cyclohexyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-2-[1-[(2-thiophen-2-ylacetyl)amino]cyclohexyl]benzamide Traditional Name: 4-[(2-methyl-4-quinolyl)methoxy]-2-[1-[[2-(2-thienyl)acetyl]amino]cyclohexyl]benzamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC(=C(C=C3)C(=O)N)C4(CCCCC4)NC(=O)CC5=CC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC(=C(C=C3)C(=O)N)C4(CCCCC4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C30H31N3O3S/c1-20-16-21(24-9-3-4-10-27(24)32-20)19-36-22-11-12-25(29(31)35)26(17-22)30(13-5-2-6-14-30)33-28(34)18-23-8-7-15-37-23/h3-4,7-12,15-17H,2,5-6,13-14,18-19H2,1H3,(H2,31,35)(H,33,34)