6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidin-1-ylethylamino)quinolin-2-one

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidin-1-ylethylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1-piperidyl)ethylamino]quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1-piperidinyl)ethylamino]-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidin-1-ylethylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidinoethylamino)carbostyril Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CCN(CC1)CCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C23H24ClN5O/c24-15-8-9-17-16(14-15)21(25-10-13-29-11-4-1-5-12-29)20(23(30)28-17)22-26-18-6-2-3-7-19(18)27-22/h2-3,6-9,14,25-27H,1,4-5,10-13H2