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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-2-[1-(propanoylamino)cyclohexyl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-2-[1-(propanoylamino)cyclohexyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-2-[1-(1-oxopropylamino)cyclohexyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-2-[1-(propanoylamino)cyclohexyl]benzamide Traditional Name: 4-[(2-methyl-4-quinolyl)methoxy]-2-(1-propionamidocyclohexyl)benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(CCCCC1)C2=C(C=CC(=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)N

Isomeric SMILES

CCC(=O)NC1(CCCCC1)C2=C(C=CC(=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)N

InChI

InChI=1S/C27H31N3O3/c1-3-25(31)30-27(13-7-4-8-14-27)23-16-20(11-12-22(23)26(28)32)33-17-19-15-18(2)29-24-10-6-5-9-21(19)24/h5-6,9-12,15-16H,3-4,7-8,13-14,17H2,1-2H3,(H2,28,32)(H,30,31)