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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[(4-isopropylphenyl)carbamoylamino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-(p-cumenylcarbamoylamino)benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-19(2)21-9-11-24(12-10-21)31-29(35)32-25-13-14-27(26(17-25)28(34)30-20(3)4)33-16-15-22-7-5-6-8-23(22)18-33/h5-14,17,19-20H,15-16,18H2,1-4H3,(H,30,34)(H2,31,32,35)