N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-isopropoxy-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-isopropoxy-benzamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-16(2)31-21-10-3-17(4-11-21)25(30)29-20-8-6-19(7-9-20)28-23-13-14-27-24-15-18(26)5-12-22(23)24/h3-5,10-16,19-20H,6-9H2,1-2H3,(H,27,28)(H,29,30)