N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-ethyl-N-(3-fluoro-4-methoxy-benzyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C21H22FN3O3/c1-3-24(14-15-8-9-20(28-2)17(22)12-15)21(27)10-11-25-18-7-5-4-6-16(18)19(26)13-23-25/h4-9,12-13H,3,10-11,14H2,1-2H3