2-chloranyl-4-(pentylamino)-N-quinolin-3-yl-benzamide

Systemtic Name: 2-chloranyl-4-(pentylamino)-N-quinolin-3-yl-benzamide Openeye Name: 2-chloro-4-(pentylamino)-N-(3-quinolyl)benzamide CAS Name: 2-chloro-4-(pentylamino)-N-(3-quinolinyl)benzamide IUPAC Name: 2-chloro-4-(pentylamino)-N-quinolin-3-ylbenzamide Traditional Name: 4-(amylamino)-2-chloro-N-(3-quinolyl)benzamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)Cl

Isomeric SMILES

CCCCCNC1=CC(=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)Cl

InChI

InChI=1S/C21H22ClN3O/c1-2-3-6-11-23-16-9-10-18(19(22)13-16)21(26)25-17-12-15-7-4-5-8-20(15)24-14-17/h4-5,7-10,12-14,23H,2-3,6,11H2,1H3,(H,25,26)