N,N-bis(2-chloroethyl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N,N-bis(2-chloroethyl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N,N-bis(2-chloroethyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N,N-bis(2-chloroethyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N,N-bis(2-chloroethyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N,N-bis(2-chloroethyl)-1-(2-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C20H18Cl2FN3O2 MolecularWeight: 422.280223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(CCCl)CCCl)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(CCCl)CCCl)F

InChI

InChI=1S/C20H18Cl2FN3O2/c21-7-10-25(11-8-22)19(27)16-12-14-5-3-9-24-18(14)26(20(16)28)13-15-4-1-2-6-17(15)23/h1-6,9,12H,7-8,10-11,13H2