N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)17-8-10-18(11-9-17)29-15-13-24-22(28)12-14-26-20-7-5-4-6-19(20)21(27)16-25-26/h4-11,16H,12-15H2,1-3H3,(H,24,28)