6-chloranyl-1-methyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinoline-2,4-dione

Systemtic Name: 6-chloranyl-1-methyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinoline-2,4-dione Openeye Name: 6-chloro-1-methyl-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinoline-2,4-dione CAS Name: 6-chloro-1-methyl-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]quinoline-2,4-dione IUPAC Name: 6-chloro-1-methyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinoline-2,4-dione Traditional Name: 6-chloro-1-methyl-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinoline-2,4-quinone Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C3NC4=C(N3)C=C(C=C4)N5CCOCC5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C3NC4=C(N3)C=C(C=C4)N5CCOCC5)C1=O

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/h2-5,10-11,23-24H,6-9H2,1H3