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

Systemtic Name: N-(4-ethoxyphenyl)-N-ethyl-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: N-(4-ethoxyphenyl)-N-ethyl-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-N-ethyl-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide Traditional Name: N-ethyl-3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-p-phenetyl-propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C24H27N3O4/c1-3-27(19-9-11-20(12-10-19)31-4-2)23(29)13-15-25-22(28)17-26-16-14-18-7-5-6-8-21(18)24(26)30/h5-12,14,16H,3-4,13,15,17H2,1-2H3,(H,25,28)