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

Systemtic Name: 5-[1-[N-ethyl-C-(4-methoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[N-ethyl-C-(4-methoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[ethylimino-(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[N-ethyl-C-(4-methoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-[N-ethyl-C-(4-methoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=C(C=C1)OC)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)SC4(C)C

Isomeric SMILES

CCN=C(C1=CC=C(C=C1)OC)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)SC4(C)C

InChI

InChI=1S/C24H28N4O2S/c1-5-25-22(16-8-11-19(30-4)12-9-16)28-14-6-7-17-15-18(10-13-20(17)28)21-24(2,3)31-23(29)27-26-21/h8-13,15H,5-7,14H2,1-4H3,(H,27,29)