N-[2-chloranyl-5-[4-[(2,5-dimethoxyphenyl)methylamino]quinolin-6-yl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[2-chloranyl-5-[4-[(2,5-dimethoxyphenyl)methylamino]quinolin-6-yl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[2-chloro-5-[4-[(2,5-dimethoxyphenyl)methylamino]-6-quinolyl]-3-pyridyl]methanesulfonamide CAS Name: N-[2-chloro-5-[4-[(2,5-dimethoxyphenyl)methylamino]-6-quinolinyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[2-chloro-5-[4-[(2,5-dimethoxyphenyl)methylamino]quinolin-6-yl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[2-chloro-5-[4-[(2,5-dimethoxybenzyl)amino]-6-quinolyl]-3-pyridyl]methanesulfonamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C

InChI

InChI=1S/C24H23ClN4O4S/c1-32-18-5-7-23(33-2)17(10-18)14-27-21-8-9-26-20-6-4-15(11-19(20)21)16-12-22(24(25)28-13-16)29-34(3,30)31/h4-13,29H,14H2,1-3H3,(H,26,27)