4-chloranyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 4-chloranyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-4-chloro-3-(5,6-dimethyl-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 4-chloro-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-4-chloro-3-(5,6-dimethyl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-benzyl-4-chloro-3-(5,6-dimethyl-1H-benzimidazol-2-yl)carbostyril Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=C(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=C(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C25H20ClN3O/c1-15-12-19-20(13-16(15)2)28-24(27-19)22-23(26)18-10-6-7-11-21(18)29(25(22)30)14-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,27,28)