N-(9-ethylcarbazol-3-yl)-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]propionamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCNC(=O)CN3C=CC4=CC=CC=C4C3=O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCNC(=O)CN3C=CC4=CC=CC=C4C3=O)C5=CC=CC=C51

InChI

InChI=1S/C28H26N4O3/c1-2-32-24-10-6-5-9-22(24)23-17-20(11-12-25(23)32)30-26(33)13-15-29-27(34)18-31-16-14-19-7-3-4-8-21(19)28(31)35/h3-12,14,16-17H,2,13,15,18H2,1H3,(H,29,34)(H,30,33)