4-[(7-chloranylquinolin-4-yl)amino]-N-[4-(dimethylamino)butyl]-N-propyl-benzamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-N-[4-(dimethylamino)butyl]-N-propyl-benzamide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-N-[4-(dimethylamino)butyl]-N-propyl-benzamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-N-[4-(dimethylamino)butyl]-N-propylbenzamide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N-[4-(dimethylamino)butyl]-N-propylbenzamide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-N-[4-(dimethylamino)butyl]-N-propyl-benzamide Formula: C25H31ClN4O MolecularWeight: 438.99284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN(C)C)C(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCCN(CCCCN(C)C)C(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C25H31ClN4O/c1-4-15-30(17-6-5-16-29(2)3)25(31)19-7-10-21(11-8-19)28-23-13-14-27-24-18-20(26)9-12-22(23)24/h7-14,18H,4-6,15-17H2,1-3H3,(H,27,28)