3-[(7-chloranylquinolin-4-yl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide Openeye Name: 3-[(7-chloro-4-quinolyl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide CAS Name: 3-[(7-chloro-4-quinolinyl)amino]-N-(2-diethylaminoethyl)-N-ethylbenzamide IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]-N-(2-diethylaminoethyl)-N-ethylbenzamide Traditional Name: 3-[(7-chloro-4-quinolyl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide Formula: C24H29ClN4O MolecularWeight: 424.96626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O/c1-4-28(5-2)14-15-29(6-3)24(30)18-8-7-9-20(16-18)27-22-12-13-26-23-17-19(25)10-11-21(22)23/h7-13,16-17H,4-6,14-15H2,1-3H3,(H,26,27)