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

Systemtic Name: 6-ethyl-5-[1-[C-(4-fluorophenyl)-N-propan-2-yl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-ethyl-5-[1-[C-(4-fluorophenyl)-N-isopropyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-ethyl-5-[1-[(4-fluorophenyl)-propan-2-yliminomethyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-ethyl-5-[1-[C-(4-fluorophenyl)-N-propan-2-ylcarbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-ethyl-5-[1-[C-(4-fluorophenyl)-N-isopropyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C26H31FN4OS MolecularWeight: 466.613943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3(C)C)C(=NC(C)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3(C)C)C(=NC(C)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H31FN4OS/c1-6-22-23(29-30-25(32)33-22)18-9-12-21-20(15-18)26(4,5)13-14-31(21)24(28-16(2)3)17-7-10-19(27)11-8-17/h7-12,15-16,22H,6,13-14H2,1-5H3,(H,30,32)