4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-(phenylsulfonyl)quinoline-3-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-(phenylsulfonyl)quinoline-3-carboxamide Openeye Name: 6-(benzenesulfonyl)-4-[(3-chloro-4-methoxy-phenyl)methylamino]quinoline-3-carboxamide CAS Name: 6-(benzenesulfonyl)-4-[(3-chloro-4-methoxyphenyl)methylamino]-3-quinolinecarboxamide IUPAC Name: 6-(benzenesulfonyl)-4-[(3-chloro-4-methoxyphenyl)methylamino]quinoline-3-carboxamide Traditional Name: 6-besyl-4-[(3-chloro-4-methoxy-benzyl)amino]quinoline-3-carboxamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2C(=O)N)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2C(=O)N)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-32-22-10-7-15(11-20(22)25)13-28-23-18-12-17(33(30,31)16-5-3-2-4-6-16)8-9-21(18)27-14-19(23)24(26)29/h2-12,14H,13H2,1H3,(H2,26,29)(H,27,28)