2-[[2-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one

Systemtic Name: 2-[[2-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one Openeye Name: 2-[[2-[(3,5-dibromo-2-ethoxy-phenyl)methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one CAS Name: 2-[[2-[(3,5-dibromo-2-ethoxyphenyl)methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one IUPAC Name: 2-[[2-[(3,5-dibromo-2-ethoxyphenyl)methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one Traditional Name: 2-[[2-[(3,5-dibromo-2-ethoxy-benzyl)amino]cyclopentyl]methylamino]-4-quinolone Formula: C24H27Br2N3O2 MolecularWeight: 549.29808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNC2CCCC2CNC3=CC(=O)C4=CC=CC=C4N3)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1CNC2CCCC2CNC3=CC(=O)C4=CC=CC=C4N3)Br)Br

InChI

InChI=1S/C24H27Br2N3O2/c1-2-31-24-16(10-17(25)11-19(24)26)14-27-20-9-5-6-15(20)13-28-23-12-22(30)18-7-3-4-8-21(18)29-23/h3-4,7-8,10-12,15,20,27H,2,5-6,9,13-14H2,1H3,(H2,28,29,30)