(4R)-2-methyl-5-oxidanylidene-4-(5-thiophen-2-yl-1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-methyl-5-oxidanylidene-4-(5-thiophen-2-yl-1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-2-methyl-5-oxo-4-[5-(2-thienyl)-1H-pyrazol-4-yl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-2-methyl-5-oxo-4-(5-thiophen-2-yl-1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-methyl-5-oxo-4-(5-thiophen-2-yl-1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2-methyl-4-[5-(2-thienyl)-1H-pyrazol-4-yl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=C(NN=C3)C4=CC=CS4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=C(NN=C3)C4=CC=CS4)C(=O)CCC2

InChI

InChI=1S/C18H16N4OS/c1-10-11(8-19)16(17-13(21-10)4-2-5-14(17)23)12-9-20-22-18(12)15-6-3-7-24-15/h3,6-7,9,11,16H,2,4-5H2,1H3,(H,20,22)/t11?,16-/m1/s1