4-[(6-cyano-7-methyl-benzimidazolo[1,2-a][1,8]naphthyridin-5-ylidene)amino]butanoic acid

Systemtic Name: 4-[(6-cyano-7-methyl-benzimidazolo[1,2-a][1,8]naphthyridin-5-ylidene)amino]butanoic acid Openeye Name: 4-[(6-cyano-7-methyl-benzimidazolo[1,2-a][1,8]naphthyridin-5-ylidene)amino]butanoic acid CAS Name: 4-[(6-cyano-7-methyl-5-benzimidazolo[1,2-a][1,8]naphthyridinylidene)amino]butanoic acid IUPAC Name: 4-[(6-cyano-7-methylbenzimidazolo[1,2-a][1,8]naphthyridin-5-ylidene)amino]butanoic acid Traditional Name: 4-[(6-cyano-7-methyl-benzimidazolo[1,2-a][1,8]naphthyridin-5-ylidene)amino]butyric acid Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=C(C(=NCCCC(=O)O)C4=C3N=CC=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=C(C(=NCCCC(=O)O)C4=C3N=CC=C4)C#N

InChI

InChI=1S/C20H17N5O2/c1-24-15-7-2-3-8-16(15)25-19-13(6-4-11-23-19)18(14(12-21)20(24)25)22-10-5-9-17(26)27/h2-4,6-8,11H,5,9-10H2,1H3,(H,26,27)