5-[1-[N-cyclopropyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-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]-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]-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]-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]-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]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NC2CC2)N3CCCC4=C3C=CC(=C4)C5=NNC(=O)SC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=NC2CC2)N3CCCC4=C3C=CC(=C4)C5=NNC(=O)SC5)OC

InChI

InChI=1S/C24H26N4O3S/c1-30-21-10-6-17(13-22(21)31-2)23(25-18-7-8-18)28-11-3-4-16-12-15(5-9-20(16)28)19-14-32-24(29)27-26-19/h5-6,9-10,12-13,18H,3-4,7-8,11,14H2,1-2H3,(H,27,29)