1-(2,6-dimethyl-1H-benzimidazol-5-yl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(2,6-dimethyl-1H-benzimidazol-5-yl)-2-oxidanyl-quinolin-4-one Openeye Name: 1-(2,6-dimethyl-1H-benzimidazol-5-yl)-2-hydroxy-quinolin-4-one CAS Name: 1-(2,6-dimethyl-1H-benzimidazol-5-yl)-2-hydroxy-4-quinolinone IUPAC Name: 1-(2,6-dimethyl-1H-benzimidazol-5-yl)-2-hydroxyquinolin-4-one Traditional Name: 1-(2,6-dimethyl-1H-benzimidazol-5-yl)-2-hydroxy-4-quinolone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N3C4=CC=CC=C4C(=O)C=C3O)N=C(N2)C

Isomeric SMILES

CC1=CC2=C(C=C1N3C4=CC=CC=C4C(=O)C=C3O)N=C(N2)C

InChI

InChI=1S/C18H15N3O2/c1-10-7-13-14(20-11(2)19-13)8-16(10)21-15-6-4-3-5-12(15)17(22)9-18(21)23/h3-9,23H,1-2H3,(H,19,20)