N-[4-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-ylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-ylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-ylamino)-3-methoxy-phenyl]methanesulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3CSCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3CSCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H21N3O3S2/c1-26-19-11-13(23-28(2,24)25)7-8-18(19)22-20-14-5-3-4-6-16(14)21-17-9-10-27-12-15(17)20/h3-8,11,23H,9-10,12H2,1-2H3,(H,21,22)