(3Z)-4-(2-methoxyethylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3Z)-4-(2-methoxyethylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3Z)-4-(2-methoxyethylamino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3Z)-4-(2-methoxyethylamino)-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-(2-methoxyethylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3Z)-4-(2-methoxyethylamino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C=CC=CC2=NC(=O)C1=C3NC4=C(N3)C=C(C=C4)N5CCOCC5

Isomeric SMILES

COCCNC\1=C2C=CC=CC2=NC(=O)/C1=C\3/NC4=C(N3)C=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H25N5O3/c1-30-11-8-24-21-16-4-2-3-5-17(16)27-23(29)20(21)22-25-18-7-6-15(14-19(18)26-22)28-9-12-31-13-10-28/h2-7,14,24-26H,8-13H2,1H3/b22-20-