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(3Z)-4-azanyl-3-[5-(2,6-dimethylmorpholin-4-yl)-1,3-dihydrobenzimidazol-2-ylidene]-5-methoxy-quinolin-2-one

(3Z)-4-azanyl-3-[5-(2,6-dimethylmorpholin-4-yl)-1,3-dihydrobenzimidazol-2-ylidene]-5-methoxy-quinolin-2-one

Systemtic Name:(3Z)-4-azanyl-3-[5-(2,6-dimethylmorpholin-4-yl)-1,3-dihydrobenzimidazol-2-ylidene]-5-methoxy-quinolin-2-one
Openeye Name:(3Z)-4-amino-3-[5-(2,6-dimethylmorpholin-4-yl)-1,3-dihydrobenzimidazol-2-ylidene]-5-methoxy-quinolin-2-one
CAS Name:(3Z)-4-amino-3-[5-(2,6-dimethyl-4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-5-methoxy-2-quinolinone
IUPAC Name:(3Z)-4-amino-3-[5-(2,6-dimethylmorpholin-4-yl)-1,3-dihydrobenzimidazol-2-ylidene]-5-methoxyquinolin-2-one
Traditional Name:(3Z)-4-amino-3-[5-(2,6-dimethylmorpholino)-1,3-dihydrobenzimidazol-2-ylidene]-5-methoxy-carbostyril
Formula: C23H25N5O3
MolecularWeight: 419.4763
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC3=C(C=C2)NC(=C4C(=C5C(=NC4=O)C=CC=C5OC)N)N3


Isomeric SMILES

CC1CN(CC(O1)C)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C(=NC4=O)C=CC=C5OC)N)/N3


InChI

InChI=1S/C23H25N5O3/c1-12-10-28(11-13(2)31-12)14-7-8-15-17(9-14)26-22(25-15)20-21(24)19-16(27-23(20)29)5-4-6-18(19)30-3/h4-9,12-13,25-26H,10-11,24H2,1-3H3/b22-20-


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