1-(2-methyl-3H-benzimidazol-5-yl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(2-methyl-3H-benzimidazol-5-yl)-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-(2-methyl-3H-benzimidazol-5-yl)quinolin-4-one CAS Name: 2-hydroxy-1-(2-methyl-3H-benzimidazol-5-yl)-4-quinolinone IUPAC Name: 2-hydroxy-1-(2-methyl-3H-benzimidazol-5-yl)quinolin-4-one Traditional Name: 2-hydroxy-1-(2-methyl-3H-benzimidazol-5-yl)-4-quinolone Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N3C4=CC=CC=C4C(=O)C=C3O

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N3C4=CC=CC=C4C(=O)C=C3O

InChI

InChI=1S/C17H13N3O2/c1-10-18-13-7-6-11(8-14(13)19-10)20-15-5-3-2-4-12(15)16(21)9-17(20)22/h2-9,22H,1H3,(H,18,19)