3-(3-aminophenyl)-7-fluoranyl-5-oxidanylidene-8-phenyl-1,8-naphthyridine-2-carbaldehyde

Systemtic Name: 3-(3-aminophenyl)-7-fluoranyl-5-oxidanylidene-8-phenyl-1,8-naphthyridine-2-carbaldehyde Openeye Name: 3-(3-aminophenyl)-7-fluoro-5-oxo-8-phenyl-1,8-naphthyridine-2-carbaldehyde CAS Name: 3-(3-aminophenyl)-7-fluoro-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxaldehyde IUPAC Name: 3-(3-aminophenyl)-7-fluoro-5-oxo-8-phenyl-1,8-naphthyridine-2-carbaldehyde Traditional Name: 3-(3-aminophenyl)-7-fluoro-5-keto-8-phenyl-1,8-naphthyridine-2-carbaldehyde Formula: C21H14FN3O2 MolecularWeight: 359.353163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)C3=CC(=C(N=C32)C=O)C4=CC(=CC=C4)N)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)C3=CC(=C(N=C32)C=O)C4=CC(=CC=C4)N)F

InChI

InChI=1S/C21H14FN3O2/c22-20-11-19(27)17-10-16(13-5-4-6-14(23)9-13)18(12-26)24-21(17)25(20)15-7-2-1-3-8-15/h1-12H,23H2