6-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(homoveratrylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydrocarbostyril Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C22H24N4O3S/c1-28-19-7-3-14(11-20(19)29-2)9-10-23-22-26-25-18(13-30-22)16-4-6-17-15(12-16)5-8-21(27)24-17/h3-4,6-7,11-12H,5,8-10,13H2,1-2H3,(H,23,26)(H,24,27)