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

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-dimethylaminoethylamino)carbostyril Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=C(C=CC2=NC(=O)C1=C3NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CN(C)CCNC1=C2C=C(C=CC2=NC(=O)C1=C3NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H20ClN5O/c1-26(2)10-9-22-18-13-11-12(21)7-8-14(13)25-20(27)17(18)19-23-15-5-3-4-6-16(15)24-19/h3-8,11,22-24H,9-10H2,1-2H3