N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-5-methoxy-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-hydroxy-5-methoxybenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-hydroxy-5-methoxybenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-5-methoxy-benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-30-17-7-9-22(28)19(13-17)23(29)27-16-5-3-15(4-6-16)26-20-10-11-25-21-12-14(24)2-8-18(20)21/h2,7-13,15-16,28H,3-6H2,1H3,(H,25,26)(H,27,29)