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

Systemtic Name: 3-azanyl-4-(4-bromophenyl)-7,7-dimethyl-5-oxidanylidene-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-4-(4-bromophenyl)-7,7-dimethyl-5-oxo-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-4-(4-bromophenyl)-7,7-dimethyl-5-oxo-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile IUPAC Name: 3-amino-4-(4-bromophenyl)-7,7-dimethyl-5-oxo-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-4-(4-bromophenyl)-5-keto-7,7-dimethyl-4,6,8,9-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3OS/c1-20(2)7-12-16(13(25)8-20)15(10-3-5-11(21)6-4-10)17-18(23)14(9-22)26-19(17)24-12/h3-6,15,24H,7-8,23H2,1-2H3