2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,6-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,6-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,6-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,6-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,6-dimethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCOC

InChI

InChI=1S/C29H34N4O3/c1-20-8-6-9-21(2)27(20)32-29(35)31-24-12-13-26(25(18-24)28(34)30-15-7-17-36-3)33-16-14-22-10-4-5-11-23(22)19-33/h4-6,8-13,18H,7,14-17,19H2,1-3H3,(H,30,34)(H2,31,32,35)