N,N-bis(2-chloroethyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N,N-bis(2-chloroethyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N,N-bis(2-chloroethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N,N-bis(2-chloroethyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N,N-bis(2-chloroethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N,N-bis(2-chloroethyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O2/c21-8-11-24(12-9-22)19(26)17-13-16-7-4-10-23-18(16)25(20(17)27)14-15-5-2-1-3-6-15/h1-7,10,13H,8-9,11-12,14H2