(3E)-4-azanyl-3-[5-(2-morpholin-4-ylethoxy)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitro-quinolin-2-one

Systemtic Name: (3E)-4-azanyl-3-[5-(2-morpholin-4-ylethoxy)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitro-quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(2-morpholinoethoxy)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitro-quinolin-2-one CAS Name: (3E)-4-amino-3-[5-[2-(4-morpholinyl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]-6-nitro-2-quinolinone IUPAC Name: (3E)-4-amino-3-[5-(2-morpholin-4-ylethoxy)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitroquinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(2-morpholinoethoxy)-1,3-dihydrobenzimidazol-2-ylidene]-6-nitro-carbostyril Formula: C22H22N6O5 MolecularWeight: 450.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C4C(=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])N)N3

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)N/C(=C\4/C(=C5C=C(C=CC5=NC4=O)[N+](=O)[O-])N)/N3

InChI

InChI=1S/C22H22N6O5/c23-20-15-11-13(28(30)31)1-3-16(15)26-22(29)19(20)21-24-17-4-2-14(12-18(17)25-21)33-10-7-27-5-8-32-9-6-27/h1-4,11-12,24-25H,5-10,23H2/b21-19+