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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-35-16-6-14-29-27(33)25-18-23(31-28(34)30-22-9-5-10-24(17-22)36-2)11-12-26(25)32-15-13-20-7-3-4-8-21(20)19-32/h3-5,7-12,17-18H,6,13-16,19H2,1-2H3,(H,29,33)(H2,30,31,34)