6-chloranyl-4-methyl-N-[(Z)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-4-methyl-N-[(Z)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(Z)-1-(4-morpholinosulfonylphenyl)ethylideneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(Z)-1-[4-(4-morpholinylsulfonyl)phenyl]ethylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(Z)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-1-(4-morpholinosulfonylphenyl)ethylideneamino]amine Formula: C22H23ClN4O3S MolecularWeight: 458.96102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(/C)\C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23ClN4O3S/c1-15-13-22(24-21-8-5-18(23)14-20(15)21)26-25-16(2)17-3-6-19(7-4-17)31(28,29)27-9-11-30-12-10-27/h3-8,13-14H,9-12H2,1-2H3,(H,24,26)/b25-16-