ethyl 3-azanyl-4-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl 3-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C20H19BrN2O2S/c1-2-25-20(24)18-17(22)16-15(11-7-9-12(21)10-8-11)13-5-3-4-6-14(13)23-19(16)26-18/h7-10H,2-6,22H2,1H3