6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-morpholin-4-ylpropylamino)quinolin-2-one

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-morpholin-4-ylpropylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-morpholinopropylamino)quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(4-morpholinyl)propylamino]-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-morpholin-4-ylpropylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-morpholinopropylamino)carbostyril Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1COCCN1CCCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C23H24ClN5O2/c24-15-6-7-17-16(14-15)21(25-8-3-9-29-10-12-31-13-11-29)20(23(30)28-17)22-26-18-4-1-2-5-19(18)27-22/h1-2,4-7,14,25-27H,3,8-13H2