2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxybenzoyl)amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxybenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxybenzoyl)amino]-N-(tetrahydrofurfuryl)benzamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CCCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CCCO5)OC

InChI

InChI=1S/C30H33N3O5/c1-36-23-10-11-25(28(17-23)37-2)30(35)32-22-9-12-27(33-14-13-20-6-3-4-7-21(20)19-33)26(16-22)29(34)31-18-24-8-5-15-38-24/h3-4,6-7,9-12,16-17,24H,5,8,13-15,18-19H2,1-2H3,(H,31,34)(H,32,35)