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

Systemtic Name: 4-[cycloheptyl(methyl)amino]-N-quinolin-3-yl-benzamide Openeye Name: 4-[cycloheptyl(methyl)amino]-N-(3-quinolyl)benzamide CAS Name: 4-[cycloheptyl(methyl)amino]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[cycloheptyl(methyl)amino]-N-quinolin-3-ylbenzamide Traditional Name: 4-[cycloheptyl(methyl)amino]-N-(3-quinolyl)benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN(C1CCCCCC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H27N3O/c1-27(21-9-4-2-3-5-10-21)22-14-12-18(13-15-22)24(28)26-20-16-19-8-6-7-11-23(19)25-17-20/h6-8,11-17,21H,2-5,9-10H2,1H3,(H,26,28)