4-(4-azanyl-5-methyl-2-sulfanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)benzenesulfonamide

Systemtic Name: 4-(4-azanyl-5-methyl-2-sulfanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)benzenesulfonamide Openeye Name: 4-(4-amino-5-methyl-2-thioxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-(4-amino-5-methyl-2-sulfanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)benzenesulfonamide IUPAC Name: 4-(4-amino-5-methyl-2-sulfanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)benzenesulfonamide Traditional Name: 4-(4-amino-5-methyl-2-thioxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)benzenesulfonamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NC3=NC(=S)N(C(=C13)N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C2CCCCC2=NC3=NC(=S)N(C(=C13)N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O2S2/c1-10-13-4-2-3-5-14(13)21-17-15(10)16(19)23(18(26)22-17)11-6-8-12(9-7-11)27(20,24)25/h6-9H,2-5,19H2,1H3,(H2,20,24,25)