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

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-morpholin-4-ylethylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-morpholinoethylamino)quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(4-morpholinyl)ethylamino]-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-morpholin-4-ylethylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-morpholinoethylamino)carbostyril Formula: C22H22ClN5O2 MolecularWeight: 423.89538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1COCCN1CCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H22ClN5O2/c23-14-5-6-16-15(13-14)20(24-7-8-28-9-11-30-12-10-28)19(22(29)27-16)21-25-17-3-1-2-4-18(17)26-21/h1-6,13,24-26H,7-12H2