2-azanyl-4-[4-[(4-chloranyl-2-methyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(4-chloranyl-2-methyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[4-[(4-chloro-2-methyl-phenoxy)methyl]-5-methyl-2-thienyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thiophenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(4-chloro-2-methylphenoxy)methyl]-5-methylthiophen-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[4-[(4-chloro-2-methyl-phenoxy)methyl]-5-methyl-2-thienyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=C(SC(=C2)C3=C(C(=NC4=C3CCCC4)N)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=C(SC(=C2)C3=C(C(=NC4=C3CCCC4)N)C#N)C

InChI

InChI=1S/C23H22ClN3OS/c1-13-9-16(24)7-8-20(13)28-12-15-10-21(29-14(15)2)22-17-5-3-4-6-19(17)27-23(26)18(22)11-25/h7-10H,3-6,12H2,1-2H3,(H2,26,27)