N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]quinoline-6-carboxamide

Systemtic Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]quinoline-6-carboxamide Openeye Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]quinoline-6-carboxamide CAS Name: N-[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylphenyl]-6-quinolinecarboxamide IUPAC Name: N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]quinoline-6-carboxamide Traditional Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]quinoline-6-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-18-9-12-22(28-25(30)14-10-19-6-3-2-4-7-19)17-24(18)29-26(31)21-11-13-23-20(16-21)8-5-15-27-23/h5,8-9,11-13,15-17,19H,2-4,6-7,10,14H2,1H3,(H,28,30)(H,29,31)