2-(heptylamino)-N-quinolin-3-yl-benzamide

Systemtic Name: 2-(heptylamino)-N-quinolin-3-yl-benzamide Openeye Name: 2-(heptylamino)-N-(3-quinolyl)benzamide CAS Name: 2-(heptylamino)-N-(3-quinolinyl)benzamide IUPAC Name: 2-(heptylamino)-N-quinolin-3-ylbenzamide Traditional Name: 2-(heptylamino)-N-(3-quinolyl)benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC=CC=C1C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCCCNC1=CC=CC=C1C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C23H27N3O/c1-2-3-4-5-10-15-24-22-14-9-7-12-20(22)23(27)26-19-16-18-11-6-8-13-21(18)25-17-19/h6-9,11-14,16-17,24H,2-5,10,15H2,1H3,(H,26,27)