(3Z)-4-azanyl-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3Z)-4-azanyl-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3Z)-4-amino-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3Z)-4-amino-6-chloro-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-6-chloro-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3Z)-4-amino-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)NC(=C4C(=C5C=C(C=CC5=NC4=O)Cl)N)N3

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=C(C=CC5=NC4=O)Cl)N)/N3

InChI

InChI=1S/C20H18ClN5O2/c21-11-1-3-14-13(9-11)18(22)17(20(27)25-14)19-23-15-4-2-12(10-16(15)24-19)26-5-7-28-8-6-26/h1-4,9-10,23-24H,5-8,22H2/b19-17-