3-azanyl-N-naphthalen-2-yl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-naphthalen-2-yl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-naphthyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-naphthalenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-naphthalen-2-yl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-naphthyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C28H23N3OS MolecularWeight: 449.56672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)NC5=CC6=CC=CC=C6C=C5)N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)NC5=CC6=CC=CC=C6C=C5)N

InChI

InChI=1S/C28H23N3OS/c29-25-23-16-21-14-20(17-6-2-1-3-7-17)11-13-24(21)31-28(23)33-26(25)27(32)30-22-12-10-18-8-4-5-9-19(18)15-22/h1-10,12,15-16,20H,11,13-14,29H2,(H,30,32)