6-bromanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(methylamino)ethylamino]quinolin-2-one

Systemtic Name: 6-bromanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(methylamino)ethylamino]quinolin-2-one Openeye Name: 6-bromo-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(methylamino)ethylamino]quinolin-2-one CAS Name: 6-bromo-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(methylamino)ethylamino]-2-quinolinone IUPAC Name: 6-bromo-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(methylamino)ethylamino]quinolin-2-one Traditional Name: 6-bromo-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(methylamino)ethylamino]carbostyril Formula: C19H18BrN5O MolecularWeight: 412.28312

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=C2C=C(C=CC2=NC(=O)C1=C3NC4=CC=CC=C4N3)Br

Isomeric SMILES

CNCCNC1=C2C=C(C=CC2=NC(=O)C1=C3NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C19H18BrN5O/c1-21-8-9-22-17-12-10-11(20)6-7-13(12)25-19(26)16(17)18-23-14-4-2-3-5-15(14)24-18/h2-7,10,21-24H,8-9H2,1H3