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

Systemtic Name: 5-[1-[N-cyclopropyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[N-cyclopropyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[cyclopropylimino-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[N-cyclopropyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-[N-cyclopropyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=NC4CC4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=NC4CC4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C26H30N4O3S/c1-4-23-24(28-29-26(31)34-23)17-7-11-20-16(14-17)6-5-13-30(20)25(27-19-9-10-19)18-8-12-21(32-2)22(15-18)33-3/h7-8,11-12,14-15,19,23H,4-6,9-10,13H2,1-3H3,(H,29,31)