5-[1-[C-(3-chloranyl-4-methoxy-phenyl)-N-methyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[1-[C-(3-chloranyl-4-methoxy-phenyl)-N-methyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[C-(3-chloro-4-methoxy-phenyl)-N-methyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[(3-chloro-4-methoxyphenyl)-methyliminomethyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[C-(3-chloro-4-methoxyphenyl)-N-methylcarbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-[C-(3-chloro-4-methoxy-phenyl)-N-methyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3(C)C)C(=NC)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3(C)C)C(=NC)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H27ClN4O2S/c1-14-21(27-28-23(30)32-14)15-6-8-19-17(12-15)24(2,3)10-11-29(19)22(26-4)16-7-9-20(31-5)18(25)13-16/h6-9,12-14H,10-11H2,1-5H3,(H,28,30)