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

Systemtic Name: 2-(pentylamino)-N-quinolin-3-yl-benzamide Openeye Name: 2-(pentylamino)-N-(3-quinolyl)benzamide CAS Name: 2-(pentylamino)-N-(3-quinolinyl)benzamide IUPAC Name: 2-(pentylamino)-N-quinolin-3-ylbenzamide Traditional Name: 2-(amylamino)-N-(3-quinolyl)benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC=C1C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCNC1=CC=CC=C1C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H23N3O/c1-2-3-8-13-22-20-12-7-5-10-18(20)21(25)24-17-14-16-9-4-6-11-19(16)23-15-17/h4-7,9-12,14-15,22H,2-3,8,13H2,1H3,(H,24,25)