(4R)-3-azanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: (4R)-3-azanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Openeye Name: (4R)-3-amino-7,7-dimethyl-5-oxo-4-phenyl-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile CAS Name: (4R)-3-amino-7,7-dimethyl-5-oxo-4-phenyl-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile IUPAC Name: (4R)-3-amino-7,7-dimethyl-5-oxo-4-phenyl-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Traditional Name: (4R)-3-amino-5-keto-7,7-dimethyl-4-phenyl-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)SC(=C3N)C#N)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C3=C(N2)SC(=C3N)C#N)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C20H19N3OS/c1-20(2)8-12-16(13(24)9-20)15(11-6-4-3-5-7-11)17-18(22)14(10-21)25-19(17)23-12/h3-7,15,23H,8-9,22H2,1-2H3/t15-/m1/s1