2-[(7-chloranylquinolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzamide

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzamide Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-N-(1-ethyl-3-piperidyl)benzamide CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-N-(1-ethyl-3-piperidinyl)benzamide IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzamide Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-N-(1-ethyl-3-piperidyl)benzamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCN1CCCC(C1)NC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H25ClN4O/c1-2-28-13-5-6-17(15-28)26-23(29)19-7-3-4-8-20(19)27-21-11-12-25-22-14-16(24)9-10-18(21)22/h3-4,7-12,14,17H,2,5-6,13,15H2,1H3,(H,25,27)(H,26,29)