4-(cyclohexylamino)-N-methyl-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(cyclohexylamino)-N-methyl-N-quinolin-3-yl-benzamide Openeye Name: 4-(cyclohexylamino)-N-methyl-N-(3-quinolyl)benzamide CAS Name: 4-(cyclohexylamino)-N-methyl-N-(3-quinolinyl)benzamide IUPAC Name: 4-(cyclohexylamino)-N-methyl-N-quinolin-3-ylbenzamide Traditional Name: 4-(cyclohexylamino)-N-methyl-N-(3-quinolyl)benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2N=C1)C(=O)C3=CC=C(C=C3)NC4CCCCC4

Isomeric SMILES

CN(C1=CC2=CC=CC=C2N=C1)C(=O)C3=CC=C(C=C3)NC4CCCCC4

InChI

InChI=1S/C23H25N3O/c1-26(21-15-18-7-5-6-10-22(18)24-16-21)23(27)17-11-13-20(14-12-17)25-19-8-3-2-4-9-19/h5-7,10-16,19,25H,2-4,8-9H2,1H3