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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O5/c1-36-14-6-12-30-28(34)26-17-22(31-29(35)32-23-15-24(37-2)18-25(16-23)38-3)9-10-27(26)33-13-11-20-7-4-5-8-21(20)19-33/h4-5,7-10,15-18H,6,11-14,19H2,1-3H3,(H,30,34)(H2,31,32,35)