N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methylphenyl)carbamoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methylphenyl)carbamoylamino]benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(m-tolylcarbamoylamino)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(m-tolylcarbamoylamino)-N-sec-butyl-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H32N4O2/c1-4-20(3)29-27(33)25-17-24(31-28(34)30-23-11-7-8-19(2)16-23)12-13-26(25)32-15-14-21-9-5-6-10-22(21)18-32/h5-13,16-17,20H,4,14-15,18H2,1-3H3,(H,29,33)(H2,30,31,34)