2-[(8-chloranylquinolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzamide

Systemtic Name: 2-[(8-chloranylquinolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzamide Openeye Name: 2-[(8-chloro-4-quinolyl)amino]-N-(1-ethyl-3-piperidyl)benzamide CAS Name: 2-[(8-chloro-4-quinolinyl)amino]-N-(1-ethyl-3-piperidinyl)benzamide IUPAC Name: 2-[(8-chloroquinolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzamide Traditional Name: 2-[(8-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=C(C4=NC=C3)Cl

Isomeric SMILES

CCN1CCCC(C1)NC(=O)C2=CC=CC=C2NC3=C4C=CC=C(C4=NC=C3)Cl

InChI

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