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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(methylamino)-2-oxidanyl-quinolin-4-one Openeye Name: 1-(1H-benzimidazol-2-yl)-2-hydroxy-3-(methylamino)quinolin-4-one CAS Name: 1-(1H-benzimidazol-2-yl)-2-hydroxy-3-(methylamino)-4-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-hydroxy-3-(methylamino)quinolin-4-one Traditional Name: 1-(1H-benzimidazol-2-yl)-2-hydroxy-3-(methylamino)-4-quinolone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N(C2=CC=CC=C2C1=O)C3=NC4=CC=CC=C4N3)O

Isomeric SMILES

CNC1=C(N(C2=CC=CC=C2C1=O)C3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C17H14N4O2/c1-18-14-15(22)10-6-2-5-9-13(10)21(16(14)23)17-19-11-7-3-4-8-12(11)20-17/h2-9,18,23H,1H3,(H,19,20)