2-[3-[(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-propyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-[3-[(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-propyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-[3-[(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-propyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[[3-[(4-dimethylaminophenyl)methylideneamino]-2-hydroxypropyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-[3-[(4-dimethylaminophenyl)methylideneamino]-2-hydroxypropyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[[3-[[4-(dimethylamino)benzylidene]amino]-2-hydroxy-propyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NCC(CSC2=NC3=C(CCCC3)C=C2C#N)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NCC(CSC2=NC3=C(CCCC3)C=C2C#N)O

InChI

InChI=1S/C22H26N4OS/c1-26(2)19-9-7-16(8-10-19)13-24-14-20(27)15-28-22-18(12-23)11-17-5-3-4-6-21(17)25-22/h7-11,13,20,27H,3-6,14-15H2,1-2H3