N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H20FN3O2/c22-16-7-5-15(6-8-16)14-24(17-9-10-17)21(27)11-12-25-19-4-2-1-3-18(19)20(26)13-23-25/h1-8,13,17H,9-12,14H2