5-[1-[C-(3,4-dimethoxyphenyl)-N-ethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[1-[C-(3,4-dimethoxyphenyl)-N-ethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[C-(3,4-dimethoxyphenyl)-N-ethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[(3,4-dimethoxyphenyl)-ethyliminomethyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[C-(3,4-dimethoxyphenyl)-N-ethylcarbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-[C-(3,4-dimethoxyphenyl)-N-ethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC(=C(C=C1)OC)OC)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)SC4C

Isomeric SMILES

CCN=C(C1=CC(=C(C=C1)OC)OC)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)SC4C

InChI

InChI=1S/C24H28N4O3S/c1-5-25-23(18-9-11-20(30-3)21(14-18)31-4)28-12-6-7-16-13-17(8-10-19(16)28)22-15(2)32-24(29)27-26-22/h8-11,13-15H,5-7,12H2,1-4H3,(H,27,29)