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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N-cyclopentyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N-cyclopentyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N-cyclopentyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-cyclopentyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N-cyclopentyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C23H24ClN3OS/c24-14-11-9-13(10-12-14)18-16-7-3-4-8-17(16)27-23-19(18)20(25)21(29-23)22(28)26-15-5-1-2-6-15/h9-12,15H,1-8,25H2,(H,26,28)