6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylpyrazin-2-yl)methylamino]quinolin-2-one

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylpyrazin-2-yl)methylamino]quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylpyrazin-2-yl)methylamino]quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methyl-2-pyrazinyl)methylamino]-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylpyrazin-2-yl)methylamino]quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylpyrazin-2-yl)methylamino]carbostyril Formula: C22H17ClN6O MolecularWeight: 416.86298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H17ClN6O/c1-12-9-25-14(10-24-12)11-26-20-15-8-13(23)6-7-16(15)29-22(30)19(20)21-27-17-4-2-3-5-18(17)28-21/h2-10,26-28H,11H2,1H3