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

Systemtic Name: 4-[cyclohexyl(ethanoyl)amino]-N-quinolin-3-yl-benzamide Openeye Name: 4-[acetyl(cyclohexyl)amino]-N-(3-quinolyl)benzamide CAS Name: 4-[acetyl(cyclohexyl)amino]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[acetyl(cyclohexyl)amino]-N-quinolin-3-ylbenzamide Traditional Name: 4-[acetyl(cyclohexyl)amino]-N-(3-quinolyl)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-17(28)27(21-8-3-2-4-9-21)22-13-11-18(12-14-22)24(29)26-20-15-19-7-5-6-10-23(19)25-16-20/h5-7,10-16,21H,2-4,8-9H2,1H3,(H,26,29)