N-[3-[ethyl(phenyl)amino]propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CN1C=CC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)CN1C=CC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-2-24(19-10-4-3-5-11-19)15-8-14-23-21(26)17-25-16-13-18-9-6-7-12-20(18)22(25)27/h3-7,9-13,16H,2,8,14-15,17H2,1H3,(H,23,26)