N-[(4-ethoxyphenyl)methyl]-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide Traditional Name: N-(4-ethoxybenzyl)-3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O4/c1-2-30-19-9-7-17(8-10-19)15-25-21(27)11-13-24-22(28)16-26-14-12-18-5-3-4-6-20(18)23(26)29/h3-10,12,14H,2,11,13,15-16H2,1H3,(H,24,28)(H,25,27)