N-cyclohexyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O2/c34-29(32-27-14-6-5-13-26(27)30(35)31-25-11-2-1-3-12-25)24-18-16-22(17-19-24)21-33-20-8-10-23-9-4-7-15-28(23)33/h4-7,9,13-19,25H,1-3,8,10-12,20-21H2,(H,31,35)(H,32,34)