1-(1H-benzimidazol-2-yl)-3-(4-methylpiperazin-1-yl)carbonyl-quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylpiperazin-1-yl)carbonyl-quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylpiperazine-1-carbonyl)quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-[(4-methyl-1-piperazinyl)-oxomethyl]-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylpiperazine-1-carbonyl)quinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylpiperazine-1-carbonyl)carbostyril Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N5O2/c1-25-10-12-26(13-11-25)20(28)16-14-15-6-2-5-9-19(15)27(21(16)29)22-23-17-7-3-4-8-18(17)24-22/h2-9,14H,10-13H2,1H3,(H,23,24)