5-[1-[C-(3-chloranyl-4-methoxy-phenyl)-N-propan-2-yl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[1-[C-(3-chloranyl-4-methoxy-phenyl)-N-propan-2-yl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[C-(3-chloro-4-methoxy-phenyl)-N-isopropyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[(3-chloro-4-methoxyphenyl)-propan-2-yliminomethyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[C-(3-chloro-4-methoxyphenyl)-N-propan-2-ylcarbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-[C-(3-chloro-4-methoxy-phenyl)-N-isopropyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C23H25ClN4O2S MolecularWeight: 456.9882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC(=C(C=C1)OC)Cl)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)SC4

Isomeric SMILES

CC(C)N=C(C1=CC(=C(C=C1)OC)Cl)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)SC4

InChI

InChI=1S/C23H25ClN4O2S/c1-14(2)25-22(17-7-9-21(30-3)18(24)12-17)28-10-4-5-16-11-15(6-8-20(16)28)19-13-31-23(29)27-26-19/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,27,29)