(3E)-4-azanyl-3-(5-piperidin-1-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3E)-4-azanyl-3-(5-piperidin-1-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(1-piperidyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-(1-piperidinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-(5-piperidin-1-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3E)-4-amino-3-(5-piperidino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C21H21N5O/c22-19-14-6-2-3-7-15(14)25-21(27)18(19)20-23-16-9-8-13(12-17(16)24-20)26-10-4-1-5-11-26/h2-3,6-9,12,23-24H,1,4-5,10-11,22H2/b20-18+