N-[(2-chloranylquinolin-3-yl)methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-aniline

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-aniline Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-aniline CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]aniline IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonylaniline Traditional Name: (2-chloro-3-quinolyl)methyl-[4-(2,6-dimethylmorpholino)sulfonylphenyl]amine Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-15-13-26(14-16(2)29-15)30(27,28)20-9-7-19(8-10-20)24-12-18-11-17-5-3-4-6-21(17)25-22(18)23/h3-11,15-16,24H,12-14H2,1-2H3