(3E)-6-chloranyl-3-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)quinolin-2-one Openeye Name: (3E)-6-chloro-3-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)quinolin-2-one CAS Name: (3E)-6-chloro-3-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)-2-quinolinone IUPAC Name: (3E)-6-chloro-3-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)quinolin-2-one Traditional Name: (3E)-6-chloro-3-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)carbostyril Formula: C20H19Cl2N5O MolecularWeight: 416.30376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=C(C=CC2=NC(=O)C1=C3NC4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)CCNC\1=C2C=C(C=CC2=NC(=O)/C1=C/3\NC4=C(N3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N5O/c1-27(2)8-7-23-18-13-9-11(21)3-5-14(13)26-20(28)17(18)19-24-15-6-4-12(22)10-16(15)25-19/h3-6,9-10,23-25H,7-8H2,1-2H3/b19-17+