5-[1-[C-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-N-isopropyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[(3,4-dimethoxyphenyl)-propan-2-yliminomethyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[C-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-N-isopropyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-15(2)25-23(18-8-10-21(30-3)22(13-18)31-4)28-11-5-6-17-12-16(7-9-20(17)28)19-14-32-24(29)27-26-19/h7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,27,29)