N-(9-ethylcarbazol-3-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3)C5=CC=CC=C51

InChI

InChI=1S/C25H22N4O2/c1-2-28-21-9-5-3-7-18(21)20-15-17(11-12-22(20)28)27-25(31)13-14-29-23-10-6-4-8-19(23)24(30)16-26-29/h3-12,15-16H,2,13-14H2,1H3,(H,27,31)