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

Systemtic Name: 3-azanyl-N-cyclopentyl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclopentyl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclopentyl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-cyclopentyl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclopentyl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C5=CC=CC=C5)N=C3S2)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C5=CC=CC=C5)N=C3S2)N

InChI

InChI=1S/C23H25N3OS/c24-20-18-13-16-12-15(14-6-2-1-3-7-14)10-11-19(16)26-23(18)28-21(20)22(27)25-17-8-4-5-9-17/h1-3,6-7,13,15,17H,4-5,8-12,24H2,(H,25,27)