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

Systemtic Name: 3-[heptyl(methyl)amino]-N-quinolin-3-yl-benzamide Openeye Name: 3-[heptyl(methyl)amino]-N-(3-quinolyl)benzamide CAS Name: 3-[heptyl(methyl)amino]-N-(3-quinolinyl)benzamide IUPAC Name: 3-[heptyl(methyl)amino]-N-quinolin-3-ylbenzamide Traditional Name: 3-[heptyl(methyl)amino]-N-(3-quinolyl)benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCCCN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C24H29N3O/c1-3-4-5-6-9-15-27(2)22-13-10-12-20(17-22)24(28)26-21-16-19-11-7-8-14-23(19)25-18-21/h7-8,10-14,16-18H,3-6,9,15H2,1-2H3,(H,26,28)