3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1-methylpyrrol-2-yl)ethylamino]quinolin-2-one

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1-methylpyrrol-2-yl)ethylamino]quinolin-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1-methylpyrrol-2-yl)ethylamino]quinolin-2-one CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1-methyl-2-pyrrolyl)ethylamino]-2-quinolinone IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1-methylpyrrol-2-yl)ethylamino]quinolin-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1-methylpyrrol-2-yl)ethylamino]carbostyril Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCNC2=C3C=CC=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=CC=C1CCNC2=C3C=CC=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5O/c1-28-14-6-7-15(28)12-13-24-21-16-8-2-3-9-17(16)27-23(29)20(21)22-25-18-10-4-5-11-19(18)26-22/h2-11,14,24-26H,12-13H2,1H3