5-[1-[C-(3-chloranyl-4-methoxy-phenyl)-N-phenyl-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-phenyl-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-phenyl-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)-phenyliminomethyl]-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-phenylcarbonimidoyl]-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-phenyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C26H23ClN4O2S MolecularWeight: 491.00442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NC2=CC=CC=C2)N3CCCC4=C3C=CC(=C4)C5=NNC(=O)SC5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=NC2=CC=CC=C2)N3CCCC4=C3C=CC(=C4)C5=NNC(=O)SC5)Cl

InChI

InChI=1S/C26H23ClN4O2S/c1-33-24-12-10-19(15-21(24)27)25(28-20-7-3-2-4-8-20)31-13-5-6-18-14-17(9-11-23(18)31)22-16-34-26(32)30-29-22/h2-4,7-12,14-15H,5-6,13,16H2,1H3,(H,30,32)