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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC(C)C

InChI

InChI=1S/C28H32N4O2/c1-19(2)17-29-27(33)24-16-23(30-28(34)31-25-11-7-4-8-20(25)3)12-13-26(24)32-15-14-21-9-5-6-10-22(21)18-32/h4-13,16,19H,14-15,17-18H2,1-3H3,(H,29,33)(H2,30,31,34)