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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCCOC

InChI

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