3-azanyl-N-(9-ethylcarbazol-3-yl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(9-ethylcarbazol-3-yl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(9-ethylcarbazol-3-yl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(9-ethyl-3-carbazolyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(9-ethylcarbazol-3-yl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(9-ethylcarbazol-3-yl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C27H26N4OS MolecularWeight: 454.58654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=CC5=C(CCC(C5)C)N=C4S3)N)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=CC5=C(CCC(C5)C)N=C4S3)N)C6=CC=CC=C61

InChI

InChI=1S/C27H26N4OS/c1-3-31-22-7-5-4-6-18(22)19-14-17(9-11-23(19)31)29-26(32)25-24(28)20-13-16-12-15(2)8-10-21(16)30-27(20)33-25/h4-7,9,11,13-15H,3,8,10,12,28H2,1-2H3,(H,29,32)