(3Z)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidin-1-ylethylamino)quinolin-2-one

Systemtic Name: (3Z)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidin-1-ylethylamino)quinolin-2-one Openeye Name: (3Z)-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1-piperidyl)ethylamino]quinolin-2-one CAS Name: (3Z)-6-chloro-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-[2-(1-piperidinyl)ethylamino]-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidin-1-ylethylamino)quinolin-2-one Traditional Name: (3Z)-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidinoethylamino)carbostyril Formula: C27H31ClN6O2 MolecularWeight: 507.02704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=C(N4)C=C(C=C5)N6CCOCC6)Cl

Isomeric SMILES

C1CCN(CC1)CCNC\2=C3C=C(C=CC3=NC(=O)/C2=C\4/NC5=C(N4)C=C(C=C5)N6CCOCC6)Cl

InChI

InChI=1S/C27H31ClN6O2/c28-18-4-6-21-20(16-18)25(29-8-11-33-9-2-1-3-10-33)24(27(35)32-21)26-30-22-7-5-19(17-23(22)31-26)34-12-14-36-15-13-34/h4-7,16-17,29-31H,1-3,8-15H2/b26-24-