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

Systemtic Name: 5-[1-[N-butyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[N-butyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[butylimino-(3,4-dimethoxyphenyl)methyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[N-butyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-[N-butyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C28H36N4O3S MolecularWeight: 508.67544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC(=C(C=C1)OC)OC)N2CCC(C3=C2C=CC(=C3)C4=NNC(=O)SC4C)(C)C

Isomeric SMILES

CCCCN=C(C1=CC(=C(C=C1)OC)OC)N2CCC(C3=C2C=CC(=C3)C4=NNC(=O)SC4C)(C)C

InChI

InChI=1S/C28H36N4O3S/c1-7-8-14-29-26(20-10-12-23(34-5)24(17-20)35-6)32-15-13-28(3,4)21-16-19(9-11-22(21)32)25-18(2)36-27(33)31-30-25/h9-12,16-18H,7-8,13-15H2,1-6H3,(H,31,33)