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

Systemtic Name: (3Z)-4-azanyl-3-[5-(2,6-dimethylmorpholin-4-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-(2,6-dimethylmorpholin-4-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-(2,6-dimethyl-4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-(2,6-dimethylmorpholin-4-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-(2,6-dimethylmorpholino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C22H23N5O2/c1-12-10-27(11-13(2)29-12)14-7-8-17-18(9-14)25-21(24-17)19-20(23)15-5-3-4-6-16(15)26-22(19)28/h3-9,12-13,24-25H,10-11,23H2,1-2H3/b21-19-