N-(5-ethyl-10-oxidanylidene-8-propan-2-yl-11H-indeno[1,2-b]quinolin-11-yl)ethanamide

Systemtic Name: N-(5-ethyl-10-oxidanylidene-8-propan-2-yl-11H-indeno[1,2-b]quinolin-11-yl)ethanamide Openeye Name: N-(5-ethyl-8-isopropyl-10-oxo-11H-indeno[1,2-b]quinolin-11-yl)acetamide CAS Name: N-(5-ethyl-10-oxo-8-propan-2-yl-11H-indeno[1,2-b]quinolin-11-yl)acetamide IUPAC Name: N-(5-ethyl-10-oxo-8-propan-2-yl-11H-indeno[1,2-b]quinolin-11-yl)acetamide Traditional Name: N-(5-ethyl-8-isopropyl-10-keto-11H-indeno[1,2-b]quinolin-11-yl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=CC=CC=C4C3NC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=CC=CC=C4C3NC(=O)C

InChI

InChI=1S/C23H24N2O2/c1-5-25-19-11-10-15(13(2)3)12-18(19)23(27)20-21(24-14(4)26)16-8-6-7-9-17(16)22(20)25/h6-13,21H,5H2,1-4H3,(H,24,26)