2-[(8-chloranylquinolin-4-yl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide

Systemtic Name: 2-[(8-chloranylquinolin-4-yl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide Openeye Name: 2-[(8-chloro-4-quinolyl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide CAS Name: 2-[(8-chloro-4-quinolinyl)amino]-N-(2-diethylaminoethyl)-N-ethylbenzamide IUPAC Name: 2-[(8-chloroquinolin-4-yl)amino]-N-(2-diethylaminoethyl)-N-ethylbenzamide Traditional Name: 2-[(8-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=C1NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CCN(CC)CCN(CC)C(=O)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

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