5-[1-[N-cyclopentyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[1-[N-cyclopentyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[N-cyclopentyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[cyclopentylimino-(3,4-dimethoxyphenyl)methyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[N-cyclopentyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-[N-cyclopentyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C30H38N4O3S MolecularWeight: 534.71272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3(C)C)C(=NC4CCCC4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3(C)C)C(=NC4CCCC4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H38N4O3S/c1-6-26-27(32-33-29(35)38-26)19-11-13-23-22(17-19)30(2,3)15-16-34(23)28(31-21-9-7-8-10-21)20-12-14-24(36-4)25(18-20)37-5/h11-14,17-18,21,26H,6-10,15-16H2,1-5H3,(H,33,35)