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

Systemtic Name: 3-(cyclohexylamino)-N-quinolin-3-yl-benzamide Openeye Name: 3-(cyclohexylamino)-N-(3-quinolyl)benzamide CAS Name: 3-(cyclohexylamino)-N-(3-quinolinyl)benzamide IUPAC Name: 3-(cyclohexylamino)-N-quinolin-3-ylbenzamide Traditional Name: 3-(cyclohexylamino)-N-(3-quinolyl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC(CC1)NC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N3O/c26-22(25-20-13-16-7-4-5-12-21(16)23-15-20)17-8-6-11-19(14-17)24-18-9-2-1-3-10-18/h4-8,11-15,18,24H,1-3,9-10H2,(H,25,26)