4-chloranyl-2-[(7-chloranylquinolin-4-yl)amino]-N-[2-(dibutylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-2-[(7-chloranylquinolin-4-yl)amino]-N-[2-(dibutylamino)ethyl]benzamide Openeye Name: 4-chloro-2-[(7-chloro-4-quinolyl)amino]-N-[2-(dibutylamino)ethyl]benzamide CAS Name: 4-chloro-2-[(7-chloro-4-quinolinyl)amino]-N-[2-(dibutylamino)ethyl]benzamide IUPAC Name: 4-chloro-2-[(7-chloroquinolin-4-yl)amino]-N-[2-(dibutylamino)ethyl]benzamide Traditional Name: 4-chloro-2-[(7-chloro-4-quinolyl)amino]-N-[2-(dibutylamino)ethyl]benzamide Formula: C26H32Cl2N4O MolecularWeight: 487.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32Cl2N4O/c1-3-5-14-32(15-6-4-2)16-13-30-26(33)22-10-8-20(28)18-25(22)31-23-11-12-29-24-17-19(27)7-9-21(23)24/h7-12,17-18H,3-6,13-16H2,1-2H3,(H,29,31)(H,30,33)