1-(4-azanyl-1-piperidin-1-ylcarbonyl-benzimidazol-2-yl)quinolin-2-one

Systemtic Name: 1-(4-azanyl-1-piperidin-1-ylcarbonyl-benzimidazol-2-yl)quinolin-2-one Openeye Name: 1-[4-amino-1-(piperidine-1-carbonyl)benzimidazol-2-yl]quinolin-2-one CAS Name: 1-[4-amino-1-[oxo(1-piperidinyl)methyl]-2-benzimidazolyl]-2-quinolinone IUPAC Name: 1-[4-amino-1-(piperidine-1-carbonyl)benzimidazol-2-yl]quinolin-2-one Traditional Name: 1-[4-amino-1-(piperidine-1-carbonyl)benzimidazol-2-yl]carbostyril Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2C3=C(C(=CC=C3)N)N=C2N4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)N2C3=C(C(=CC=C3)N)N=C2N4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H21N5O2/c23-16-8-6-10-18-20(16)24-21(27(18)22(29)25-13-4-1-5-14-25)26-17-9-3-2-7-15(17)11-12-19(26)28/h2-3,6-12H,1,4-5,13-14,23H2