4-(azonan-1-yl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(azonan-1-yl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(azonan-1-yl)-N-(3-quinolyl)benzamide CAS Name: 4-(1-azonanyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(azonan-1-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(azonan-1-yl)-N-(3-quinolyl)benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCN(CCC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCCCN(CCC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H27N3O/c28-24(26-21-17-20-9-5-6-10-23(20)25-18-21)19-11-13-22(14-12-19)27-15-7-3-1-2-4-8-16-27/h5-6,9-14,17-18H,1-4,7-8,15-16H2,(H,26,28)