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

Systemtic Name: (3E)-4-azanyl-3-[5-(3-morpholin-4-ylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(3-morpholinopropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-[3-(4-morpholinyl)propoxy]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-[5-(3-morpholin-4-ylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(3-morpholinopropoxy)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

C1COCCN1CCCOC2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C23H25N5O3/c24-21-16-4-1-2-5-17(16)27-23(29)20(21)22-25-18-7-6-15(14-19(18)26-22)31-11-3-8-28-9-12-30-13-10-28/h1-2,4-7,14,25-26H,3,8-13,24H2/b22-20+