2-[[2-[[4,5-bis(bromanyl)thiophen-2-yl]methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one

Systemtic Name: 2-[[2-[[4,5-bis(bromanyl)thiophen-2-yl]methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one Openeye Name: 2-[[2-[(4,5-dibromo-2-thienyl)methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one CAS Name: 2-[[2-[(4,5-dibromo-2-thiophenyl)methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one IUPAC Name: 2-[[2-[(4,5-dibromothiophen-2-yl)methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one Traditional Name: 2-[[2-[(4,5-dibromo-2-thienyl)methylamino]cyclopentyl]methylamino]-4-quinolone Formula: C20H21Br2N3OS MolecularWeight: 511.27324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NCC2=CC(=C(S2)Br)Br)CNC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(C(C1)NCC2=CC(=C(S2)Br)Br)CNC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H21Br2N3OS/c21-15-8-13(27-20(15)22)11-23-16-7-3-4-12(16)10-24-19-9-18(26)14-5-1-2-6-17(14)25-19/h1-2,5-6,8-9,12,16,23H,3-4,7,10-11H2,(H2,24,25,26)