N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]quinoline-2-carboxamide

Systemtic Name: N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]quinoline-2-carboxamide Openeye Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]quinoline-2-carboxamide CAS Name: N-[[2-[2-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]quinoline-2-carboxamide Traditional Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]quinaldamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3CCCC3)CNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3CCCC3)CNC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H28N4O3/c1-18-25(17-29-27(34)24-15-14-20-10-4-6-12-22(20)30-24)32-28(35-18)21-11-5-7-13-23(21)31-26(33)16-19-8-2-3-9-19/h4-7,10-15,19H,2-3,8-9,16-17H2,1H3,(H,29,34)(H,31,33)