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

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

Systemtic Name:N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxyphenyl)carbamoylamino]benzamide
Openeye Name:2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-sec-butyl-benzamide
CAS Name:N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]benzamide
IUPAC Name:N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxyphenyl)carbamoylamino]benzamide
Traditional Name:2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-sec-butyl-benzamide
Formula: C29H34N4O4
MolecularWeight: 502.60466
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H34N4O4/c1-5-19(2)30-28(34)24-16-22(31-29(35)32-25-12-11-23(36-3)17-27(25)37-4)10-13-26(24)33-15-14-20-8-6-7-9-21(20)18-33/h6-13,16-17,19H,5,14-15,18H2,1-4H3,(H,30,34)(H2,31,32,35)


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