3-azanyl-4-(4-chlorophenyl)-N-naphthalen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N-naphthalen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N-(2-naphthyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N-(2-naphthalenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-naphthalen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N-(2-naphthyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=CC5=CC=CC=C5C=C4)N)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=CC5=CC=CC=C5C=C4)N)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H22ClN3OS/c29-19-12-9-17(10-13-19)23-21-7-3-4-8-22(21)32-28-24(23)25(30)26(34-28)27(33)31-20-14-11-16-5-1-2-6-18(16)15-20/h1-2,5-6,9-15H,3-4,7-8,30H2,(H,31,33)