N-(3-chloranyl-2-methyl-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C18H19ClN2O3S/c1-12-15(19)6-3-7-16(12)20-18(22)14-8-9-17-13(11-14)5-4-10-21(17)25(2,23)24/h3,6-9,11H,4-5,10H2,1-2H3,(H,20,22)