6-chloranyl-1-methyl-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 6-chloranyl-1-methyl-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 6-chloro-1-methyl-3-(6-morpholino-1H-benzimidazol-2-yl)-4-oxo-quinolin-2-olate CAS Name: 6-chloro-1-methyl-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-4-oxo-2-quinolinolate IUPAC Name: 6-chloro-1-methyl-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-4-oxoquinolin-2-olate Traditional Name: 6-chloro-4-keto-1-methyl-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-olate Formula: C21H18ClN4O3- MolecularWeight: 409.84562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1[O-])C3=NC4=C(N3)C=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1[O-])C3=NC4=C(N3)C=C(C=C4)N5CCOCC5

InChI

InChI=1S/C21H19ClN4O3/c1-25-17-5-2-12(22)10-14(17)19(27)18(21(25)28)20-23-15-4-3-13(11-16(15)24-20)26-6-8-29-9-7-26/h2-5,10-11,28H,6-9H2,1H3,(H,23,24)/p-1