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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-2-[1-(phenethylcarbamoylamino)cyclohexyl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-2-[1-(phenethylcarbamoylamino)cyclohexyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-2-[1-[[oxo-(phenethylamino)methyl]amino]cyclohexyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-2-[1-(phenethylcarbamoylamino)cyclohexyl]benzamide Traditional Name: 4-[(2-methyl-4-quinolyl)methoxy]-2-[1-(phenethylcarbamoylamino)cyclohexyl]benzamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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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)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC(=C(C=C3)C(=O)N)C4(CCCCC4)NC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H36N4O3/c1-23-20-25(27-12-6-7-13-30(27)36-23)22-40-26-14-15-28(31(34)38)29(21-26)33(17-8-3-9-18-33)37-32(39)35-19-16-24-10-4-2-5-11-24/h2,4-7,10-15,20-21H,3,8-9,16-19,22H2,1H3,(H2,34,38)(H2,35,37,39)