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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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