8-chloranyl-4-[(5-chloranylpyridin-3-yl)amino]-6-propylsulfonyl-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-[(5-chloranylpyridin-3-yl)amino]-6-propylsulfonyl-quinoline-3-carboxamide Openeye Name: 8-chloro-4-[(5-chloro-3-pyridyl)amino]-6-propylsulfonyl-quinoline-3-carboxamide CAS Name: 8-chloro-4-[(5-chloro-3-pyridinyl)amino]-6-propylsulfonyl-3-quinolinecarboxamide IUPAC Name: 8-chloro-4-[(5-chloropyridin-3-yl)amino]-6-propylsulfonylquinoline-3-carboxamide Traditional Name: 8-chloro-4-[(5-chloro-3-pyridyl)amino]-6-propylsulfonyl-quinoline-3-carboxamide Formula: C18H16Cl2N4O3S MolecularWeight: 439.31564

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC(=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC(=CN=C3)Cl)Cl

Isomeric SMILES

CCCS(=O)(=O)C1=CC(=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC(=CN=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O3S/c1-2-3-28(26,27)12-5-13-16(24-11-4-10(19)7-22-8-11)14(18(21)25)9-23-17(13)15(20)6-12/h4-9H,2-3H2,1H3,(H2,21,25)(H,23,24)