N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-p-toluoyl-benzamide Formula: C30H28ClN3O2 MolecularWeight: 498.01522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C30H28ClN3O2/c1-19-6-8-20(9-7-19)29(35)24-4-2-3-5-25(24)30(36)34-23-13-11-22(12-14-23)33-27-16-17-32-28-18-21(31)10-15-26(27)28/h2-10,15-18,22-23H,11-14H2,1H3,(H,32,33)(H,34,36)