4-[cyclohexyl(methyl)amino]-N-quinolin-3-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN(C1CCCCC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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