2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholinoethyl)-5-(p-phenetylcarbamoylamino)benzamide Formula: C31H37N5O4 MolecularWeight: 543.65658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCN5CCOCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C31H37N5O4/c1-2-40-27-10-7-25(8-11-27)33-31(38)34-26-9-12-29(36-15-13-23-5-3-4-6-24(23)22-36)28(21-26)30(37)32-14-16-35-17-19-39-20-18-35/h3-12,21H,2,13-20,22H2,1H3,(H,32,37)(H2,33,34,38)