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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(o-tolylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2-methylanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(o-tolylcarbamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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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)NCC5CCCO5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CCCO5

InChI

InChI=1S/C29H32N4O3/c1-20-7-2-5-11-26(20)32-29(35)31-23-12-13-27(33-15-14-21-8-3-4-9-22(21)19-33)25(17-23)28(34)30-18-24-10-6-16-36-24/h2-5,7-9,11-13,17,24H,6,10,14-16,18-19H2,1H3,(H,30,34)(H2,31,32,35)