4-[[(2Z)-2-(4-azanyl-5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbamoylamino]-N-methyl-3-oxidanyl-butanamide

Systemtic Name: 4-[[(2Z)-2-(4-azanyl-5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbamoylamino]-N-methyl-3-oxidanyl-butanamide Openeye Name: 4-[[(2Z)-2-(4-amino-5-fluoro-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]carbamoylamino]-3-hydroxy-N-methyl-butanamide CAS Name: 4-[[[[(2Z)-2-(4-amino-5-fluoro-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl]amino]-oxomethyl]amino]-3-hydroxy-N-methylbutanamide IUPAC Name: 4-[[(2Z)-2-(4-amino-5-fluoro-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbamoylamino]-3-hydroxy-N-methylbutanamide Traditional Name: 4-[[(2Z)-2-(4-amino-5-fluoro-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]carbamoylamino]-3-hydroxy-N-methyl-butyramide Formula: C22H22FN7O4 MolecularWeight: 467.452983

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(CNC(=O)NC1=CC2=C(C=C1)NC(=C3C(=C4C(=NC3=O)C=CC=C4F)N)N2)O

Isomeric SMILES

CNC(=O)CC(CNC(=O)NC1=CC2=C(C=C1)N/C(=C/3\C(=C4C(=NC3=O)C=CC=C4F)N)/N2)O

InChI

InChI=1S/C22H22FN7O4/c1-25-16(32)8-11(31)9-26-22(34)27-10-5-6-13-15(7-10)29-20(28-13)18-19(24)17-12(23)3-2-4-14(17)30-21(18)33/h2-7,11,28-29,31H,8-9,24H2,1H3,(H,25,32)(H2,26,27,34)/b20-18-