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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2,4-dimethylanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O3/c1-4-37-17-7-15-31-29(35)26-19-25(32-30(36)33-27-12-10-21(2)18-22(27)3)11-13-28(26)34-16-14-23-8-5-6-9-24(23)20-34/h5-6,8-13,18-19H,4,7,14-17,20H2,1-3H3,(H,31,35)(H2,32,33,36)